Nitrobenzenes
Nitrobenzenes
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Filtered Search Results
2-Nitrobenzaldehyde, 97%, Thermo Scientific™
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
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CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.121 |
ChEBI | CHEBI:66927 |
MDL Number | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
2-Nitrobenzaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
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CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66927 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
4-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 555-16-8 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
PubChem CID | 541 |
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CAS | 555-16-8 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66926 |
MDL Number | MFCD00007346 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Synonym | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
IUPAC Name | 4-nitrobenzaldehyde |
InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
5-Methoxy-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 16133-49-6 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00179573 InChI Key: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC Name: 5-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N
PubChem CID | 85300 |
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CAS | 16133-49-6 |
Molecular Weight (g/mol) | 168.152 |
MDL Number | MFCD00179573 |
SMILES | COC1=CC(=C(C=C1)[N+](=O)[O-])N |
Synonym | 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine |
IUPAC Name | 5-methoxy-2-nitroaniline |
InChI Key | QEHVRGACCVLLNN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O3 |
4,5-Dimethoxy-2-nitrobenzyl chloroformate, 97%, Thermo Scientific Chemicals
CAS: 42855-00-5 Molecular Formula: C10H10ClNO6 Molecular Weight (g/mol): 275.641 MDL Number: MFCD00143507 InChI Key: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
PubChem CID | 3084878 |
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CAS | 42855-00-5 |
Molecular Weight (g/mol) | 275.641 |
MDL Number | MFCD00143507 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Synonym | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate |
InChI Key | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO6 |
1-Nitro-2-(n-octyloxy)benzene, 98%, Thermo Scientific Chemicals
CAS: 37682-29-4 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.326 MDL Number: MFCD00014693 InChI Key: CXVOIIMJZFREMM-UHFFFAOYSA-N Synonym: 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe PubChem CID: 169952 IUPAC Name: 1-nitro-2-octoxybenzene SMILES: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
PubChem CID | 169952 |
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CAS | 37682-29-4 |
Molecular Weight (g/mol) | 251.326 |
MDL Number | MFCD00014693 |
SMILES | CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-] |
Synonym | 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe |
IUPAC Name | 1-nitro-2-octoxybenzene |
InChI Key | CXVOIIMJZFREMM-UHFFFAOYSA-N |
Molecular Formula | C14H21NO3 |
3-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
PubChem CID | 7449 |
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CAS | 99-61-6 |
Molecular Weight (g/mol) | 151.12 |
MDL Number | MFCD00007249 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
IUPAC Name | 3-nitrobenzaldehyde |
InChI Key | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
1,2-Dimethoxy-4,5-dinitrobenzene, 96%, Thermo Scientific Chemicals
CAS: 3395-03-7 MDL Number: MFCD00082695
CAS | 3395-03-7 |
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MDL Number | MFCD00082695 |
4-Chloro-3-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
PubChem CID | 85505 |
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CAS | 16588-34-4 |
Molecular Weight (g/mol) | 185.56 |
MDL Number | MFCD00007078 |
SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
Synonym | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
IUPAC Name | 4-chloro-3-nitrobenzaldehyde |
InChI Key | HETBKLHJEWXWBM-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO3 |
1,3,5-Trimethoxy-2-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 14227-18-0 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00016992 InChI Key: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 IUPAC Name: 1,3,5-trimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
PubChem CID | 518903 |
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CAS | 14227-18-0 |
Molecular Weight (g/mol) | 213.189 |
MDL Number | MFCD00016992 |
SMILES | COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC |
IUPAC Name | 1,3,5-trimethoxy-2-nitrobenzene |
InChI Key | VWYAWLZEMLQGJH-UHFFFAOYSA-N |
Molecular Formula | C9H11NO5 |
6-Nitroveratraldehyde, 96%, Thermo Scientific Chemicals
CAS: 20357-25-9 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
PubChem CID | 88505 |
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CAS | 20357-25-9 |
Molecular Weight (g/mol) | 211.17 |
MDL Number | MFCD00007134 |
SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
Synonym | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
IUPAC Name | 4,5-dimethoxy-2-nitrobenzaldehyde |
InChI Key | YWSPWKXREVSQCA-UHFFFAOYSA-N |
Molecular Formula | C9H9NO5 |
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 17028-61-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00017033 InChI Key: HGKHVFKBOHFYSS-UHFFFAOYSA-N PubChem CID: 307886 IUPAC Name: 2-hydroxy-3-methoxy-5-nitrobenzaldehyde SMILES: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
PubChem CID | 307886 |
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CAS | 17028-61-4 |
Molecular Weight (g/mol) | 197.15 |
MDL Number | MFCD00017033 |
SMILES | COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O |
IUPAC Name | 2-hydroxy-3-methoxy-5-nitrobenzaldehyde |
InChI Key | HGKHVFKBOHFYSS-UHFFFAOYSA-N |
Molecular Formula | C8H7NO5 |
2-Chloro-5-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 6361-21-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007293 InChI Key: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
PubChem CID | 72933 |
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CAS | 6361-21-3 |
Molecular Weight (g/mol) | 185.56 |
MDL Number | MFCD00007293 |
SMILES | [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1 |
Synonym | benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 |
IUPAC Name | 2-chloro-5-nitrobenzaldehyde |
InChI Key | VFVHWCKUHAEDMY-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO3 |
2-Hydroxy-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 5274-70-4 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00041874 InChI Key: NUGOTBXFVWXVTE-UHFFFAOYSA-N Synonym: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
PubChem CID | 78934 |
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CAS | 5274-70-4 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00041874 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O |
Synonym | 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro |
IUPAC Name | 2-hydroxy-3-nitrobenzaldehyde |
InChI Key | NUGOTBXFVWXVTE-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
1,2-Bis(2-nitrophenoxy)ethane, 98%, Thermo Scientific™
CAS: 51661-19-9 Molecular Formula: C14H12N2O6 Molecular Weight (g/mol): 304.26 MDL Number: MFCD00024226 InChI Key: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonym: 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene PubChem CID: 394580 IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 394580 |
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CAS | 51661-19-9 |
Molecular Weight (g/mol) | 304.26 |
MDL Number | MFCD00024226 |
SMILES | [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O |
Synonym | 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene |
IUPAC Name | 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene |
InChI Key | DEHTVRKGDUCXRF-UHFFFAOYSA-N |
Molecular Formula | C14H12N2O6 |