Nitrobencenos
Nitrobencenos
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Resultados de la búsqueda filtrada
2-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinónimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
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Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
PubChem CID | 11101 |
Fórmula molecular | C7H5NO3 |
CAS | 552-89-6 |
ChEBI | CHEBI:66927 |
Peso molecular (g/mol) | 151.12 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Nombre IUPAC | 2-nitrobenzaldehído |
4-Nitroguaiacol, 97 %, Thermo Scientific Chemicals
CAS: 3251-56-7 Fórmula molecular: C7H7NO4 Peso molecular (g/mol): 169.14 Número MDL: MFCD00012143 Clave InChI: IZLVFLOBTPURLP-UHFFFAOYSA-N Sinónimo: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 Nombre IUPAC: 2-metoxi-4-nitrofenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
Sinónimo | 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol |
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Clave InChI | IZLVFLOBTPURLP-UHFFFAOYSA-N |
PubChem CID | 76738 |
Fórmula molecular | C7H7NO4 |
CAS | 3251-56-7 |
ChEBI | CHEBI:81050 |
Peso molecular (g/mol) | 169.14 |
Número MDL | MFCD00012143 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
Nombre IUPAC | 2-metoxi-4-nitrofenol |
4-Fluoro-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 42564-51-2 Fórmula molecular: C7H4FNO3 Peso molecular (g/mol): 169.111 Número MDL: MFCD01861388 Clave InChI: ILKWFRCNNILIJW-UHFFFAOYSA-N Sinónimo: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 Nombre IUPAC: 4-fluoro-3-nitrobenzaldehído SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
Sinónimo | 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde |
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Clave InChI | ILKWFRCNNILIJW-UHFFFAOYSA-N |
PubChem CID | 598129 |
Fórmula molecular | C7H4FNO3 |
CAS | 42564-51-2 |
Peso molecular (g/mol) | 169.111 |
Número MDL | MFCD01861388 |
SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
Nombre IUPAC | 4-fluoro-3-nitrobenzaldehído |
4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
Sinónimo | 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 |
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Clave InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
PubChem CID | 541 |
Fórmula molecular | C7H5NO3 |
CAS | 555-16-8 |
ChEBI | CHEBI:66926 |
Peso molecular (g/mol) | 151.12 |
Número MDL | MFCD00007346 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Nombre IUPAC | 4-nitrobenzaldehído |
Cloroformato de 4,5-dimetoxi-2-nitrobencilo, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Fórmula molecular: C10H10ClNO6 Peso molecular (g/mol): 275.641 Número MDL: MFCD00143507 Clave InChI: RWWPKIOWBQFXEE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: carbonoclorhidrato de (4,5-dimetoxi-2-nitrofenil)metilo SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
Sinónimo | 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 |
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Clave InChI | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
PubChem CID | 3084878 |
Fórmula molecular | C10H10ClNO6 |
CAS | 42855-00-5 |
Peso molecular (g/mol) | 275.641 |
Número MDL | MFCD00143507 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Nombre IUPAC | carbonoclorhidrato de (4,5-dimetoxi-2-nitrofenil)metilo |
1-Nitro-2-(n-octiloxi)benceno, 98 %, Thermo Scientific Chemicals
CAS: 37682-29-4 Fórmula molecular: C14H21NO3 Peso molecular (g/mol): 251.326 Número MDL: MFCD00014693 Clave InChI: CXVOIIMJZFREMM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-nitro-2-octoxibenceno SMILES: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | CXVOIIMJZFREMM-UHFFFAOYSA-N |
PubChem CID | 169952 |
Fórmula molecular | C14H21NO3 |
CAS | 37682-29-4 |
Peso molecular (g/mol) | 251.326 |
Número MDL | MFCD00014693 |
SMILES | CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-] |
Nombre IUPAC | 1-nitro-2-octoxibenceno |
3-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-nitrobenzaldehído SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Sinónimo | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
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Clave InChI | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
PubChem CID | 7449 |
Fórmula molecular | C7H5NO3 |
CAS | 99-61-6 |
Peso molecular (g/mol) | 151.12 |
Número MDL | MFCD00007249 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
Nombre IUPAC | 3-nitrobenzaldehído |
2-Nitrobenzaldehído, 97 %, Thermo Scientific™
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinónimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
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Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
PubChem CID | 11101 |
Fórmula molecular | C7H5NO3 |
CAS | 552-89-6 |
ChEBI | CHEBI:66927 |
Peso molecular (g/mol) | 151.121 |
Número MDL | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Nombre IUPAC | 2-nitrobenzaldehído |
6-Nitroveratraldehído, 96 %, Thermo Scientific Chemicals
CAS: 20357-25-9 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00007134 Clave InChI: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | YWSPWKXREVSQCA-UHFFFAOYSA-N |
PubChem CID | 88505 |
Fórmula molecular | C9H9NO5 |
CAS | 20357-25-9 |
Peso molecular (g/mol) | 211.17 |
Número MDL | MFCD00007134 |
SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
Nombre IUPAC | 4,5-dimethoxy-2-nitrobenzaldehyde |
3-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Fórmula molecular: C7H5NO3 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-nitrobenzaldehído
Sinónimo | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
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Clave InChI | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
PubChem CID | 7449 |
Fórmula molecular | C7H5NO3 |
CAS | 99-61-6 |
Número MDL | MFCD00007249 |
Nombre IUPAC | 3-nitrobenzaldehído |
4-Nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 Nombre IUPAC: 1-Metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
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Clave InChI | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
PubChem CID | 7485 |
Fórmula molecular | C7H7NO3 |
CAS | 100-17-4 |
ChEBI | CHEBI:1911 |
Peso molecular (g/mol) | 153.14 |
Número MDL | MFCD00007327 |
SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | 1-Metoxi-4-nitrobenceno |
3-Bromo-5-nitrobenzaldehído, ≥ 97 %, Thermo Scientific Chemicals
CAS: 355134-13-3 Fórmula molecular: C7H4BrNO3 Peso molecular (g/mol): 230.017 Número MDL: MFCD00100097 Clave InChI: OUDCOMBHRXKPIJ-UHFFFAOYSA-N Sinónimo: benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde PubChem CID: 16743966 Nombre IUPAC: 3-bromo-5-nitrobenzaldehído SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O
Sinónimo | benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde |
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Clave InChI | OUDCOMBHRXKPIJ-UHFFFAOYSA-N |
PubChem CID | 16743966 |
Fórmula molecular | C7H4BrNO3 |
CAS | 355134-13-3 |
Peso molecular (g/mol) | 230.017 |
Número MDL | MFCD00100097 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O |
Nombre IUPAC | 3-bromo-5-nitrobenzaldehído |
2-Bromo-5-nitrofenetol, 98 %, Thermo Scientific™
CAS: 423165-33-7 Fórmula molecular: C8H8BrNO3 Peso molecular (g/mol): 246.06 Número MDL: MFCD03790890 Clave InChI: ZALXYXWTUXLPBJ-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitrophenetole,2-bromo-5-nitrophenyl ethyl ether,benzene,1-bromo-2-ethoxy-4-nitro,pubchem3240,ksc586a2t,2-ethoxy-4-nitrophenyl bromide PubChem CID: 22832075 Nombre IUPAC: 1-bromo-2-etoxi-4-nitrobenceno SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])Br
Sinónimo | 2-bromo-5-nitrophenetole,2-bromo-5-nitrophenyl ethyl ether,benzene,1-bromo-2-ethoxy-4-nitro,pubchem3240,ksc586a2t,2-ethoxy-4-nitrophenyl bromide |
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Clave InChI | ZALXYXWTUXLPBJ-UHFFFAOYSA-N |
PubChem CID | 22832075 |
Fórmula molecular | C8H8BrNO3 |
CAS | 423165-33-7 |
Peso molecular (g/mol) | 246.06 |
Número MDL | MFCD03790890 |
SMILES | CCOC1=C(C=CC(=C1)[N+](=O)[O-])Br |
Nombre IUPAC | 1-bromo-2-etoxi-4-nitrobenceno |
2-Bromo-4-nitroanisol, 98 %, Thermo Scientific™
CAS: 5197-28-4 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.03 Número MDL: MFCD00041242 Clave InChI: JMUDXQVNBZCQRF-UHFFFAOYSA-N Sinónimo: 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole PubChem CID: 78870 Nombre IUPAC: 2-bromo-1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1Br)[N+]([O-])=O
Sinónimo | 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole |
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Clave InChI | JMUDXQVNBZCQRF-UHFFFAOYSA-N |
PubChem CID | 78870 |
Fórmula molecular | C7H6BrNO3 |
CAS | 5197-28-4 |
Peso molecular (g/mol) | 232.03 |
Número MDL | MFCD00041242 |
SMILES | COC1=CC=C(C=C1Br)[N+]([O-])=O |
Nombre IUPAC | 2-bromo-1-metoxi-4-nitrobenceno |