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Nitrobencenos

Compuestos orgánicos que constan de un grupo fenilo con una sustitución del grupo funcional nitro en la siguiente estructura: C6H5NO2; un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble.
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Peso molecular (g/mol)

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1 – 15 de 114 resultados
1

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

EDGE
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
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
2

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
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
3

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
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
4

4-Nitroanisol, + 99 %, 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
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
5

2-Metoxi-4-nitroanilina, 99 %, Thermo Scientific Chemicals

CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007363 Clave InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 Nombre IUPAC: 2-metoxi-4-nitroanilina SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

Sinónimo fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
Clave InChI GVBHRNIWBGTNQA-UHFFFAOYSA-N
PubChem CID 7337
Fórmula molecular C7H8N2O3
CAS 97-52-9
Peso molecular (g/mol) 168.15
Número MDL MFCD00007363
SMILES COC1=CC(=CC=C1N)[N+]([O-])=O
Nombre IUPAC 2-metoxi-4-nitroanilina
6

2-Cloro-6-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 6361-22-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007204 Clave InChI: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 Nombre IUPAC: 2-cloro-6-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

Clave InChI RZDOUWDCYULHJX-UHFFFAOYSA-N
PubChem CID 80701
Fórmula molecular C7H4ClNO3
CAS 6361-22-4
Peso molecular (g/mol) 185.56
Número MDL MFCD00007204
SMILES [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
Nombre IUPAC 2-cloro-6-nitrobenzaldehído
7

4-Cloro-3-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 16588-34-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007078 Clave InChI: HETBKLHJEWXWBM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-cloro-3-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

Sinónimo 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
Clave InChI HETBKLHJEWXWBM-UHFFFAOYSA-N
PubChem CID 85505
Fórmula molecular C7H4ClNO3
CAS 16588-34-4
Peso molecular (g/mol) 185.56
Número MDL MFCD00007078
SMILES [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Nombre IUPAC 4-cloro-3-nitrobenzaldehído
8

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
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
9

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
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
10

4-Metoxi-2-nitroanilina, 97 %, Thermo Scientific Chemicals

CAS: 96-96-8 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007152 Clave InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Sinónimo: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 Nombre IUPAC: 4-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

Sinónimo 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt
Clave InChI QFMJFXFXQAFGBO-UHFFFAOYSA-N
PubChem CID 66793
Fórmula molecular C7H8N2O3
CAS 96-96-8
ChEBI CHEBI:48973
Peso molecular (g/mol) 168.15
Número MDL MFCD00007152
SMILES COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Nombre IUPAC 4-metoxi-2-nitroanilina
11

5-Metoxi-2-nitrofenol, 98 %, Thermo Scientific Chemicals

CAS: 704-14-3 Fórmula molecular: C7H7NO4 Peso molecular (g/mol): 169.14 Número MDL: MFCD00100932 Clave InChI: NRTULWPODYLFOJ-UHFFFAOYSA-N PubChem CID: 219635 Nombre IUPAC: 5-metoxi-2-nitrofenol SMILES: COC1=CC=C(C(O)=C1)[N+]([O-])=O

Clave InChI NRTULWPODYLFOJ-UHFFFAOYSA-N
PubChem CID 219635
Fórmula molecular C7H7NO4
CAS 704-14-3
Peso molecular (g/mol) 169.14
Número MDL MFCD00100932
SMILES COC1=CC=C(C(O)=C1)[N+]([O-])=O
Nombre IUPAC 5-metoxi-2-nitrofenol
12

2-Nitroanisol, 99 %, Thermo Scientific Chemicals

CAS: 91-23-6 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007096 Clave InChI: CFBYEGUGFPZCNF-UHFFFAOYSA-N Sinónimo: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 Nombre IUPAC: 1-Metoxi-2-nitrobenceno SMILES: COC1=CC=CC=C1[N+]([O-])=O

Sinónimo 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene
Clave InChI CFBYEGUGFPZCNF-UHFFFAOYSA-N
PubChem CID 7048
Fórmula molecular C7H7NO3
CAS 91-23-6
ChEBI CHEBI:48722
Peso molecular (g/mol) 153.14
Número MDL MFCD00007096
SMILES COC1=CC=CC=C1[N+]([O-])=O
Nombre IUPAC 1-Metoxi-2-nitrobenceno
13

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
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
14

2-Hidroxi-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Sinónimo 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
Clave InChI IHFRMUGEILMHNU-UHFFFAOYSA-N
PubChem CID 66808
Fórmula molecular C7H5NO4
CAS 97-51-8
Peso molecular (g/mol) 167.12
Número MDL MFCD00007337
SMILES OC1=CC=C(C=C1C=O)[N+]([O-])=O
Nombre IUPAC 2-hidroxi-5-nitrobenzaldehído
15

2-Cloro-5-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 6361-21-3 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007293 Clave InChI: VFVHWCKUHAEDMY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-5-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

Sinónimo 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
Clave InChI VFVHWCKUHAEDMY-UHFFFAOYSA-N
PubChem CID 72933
Fórmula molecular C7H4ClNO3
CAS 6361-21-3
Peso molecular (g/mol) 185.56
Número MDL MFCD00007293
SMILES [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
Nombre IUPAC 2-cloro-5-nitrobenzaldehído