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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1 – 15 de 123 resultados

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

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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-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

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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
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

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-dimetoxi-2-nitrobenzaldehído SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

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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
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-dimetoxi-2-nitrobenzaldehído

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-]

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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)	151.12
SMILES	C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Nombre IUPAC	2-nitrobenzaldehído

4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

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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-nitrobenzaldehído, 99 %

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

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Especificaciones

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
Clave InChI	ZETIVVHRRQLWFW-UHFFFAOYSA-N
PubChem CID	7449
Fórmula molecular	C7H5NO3
CAS	99-61-6
Número MDL	MFCD00007249
Nombre IUPAC	3-nitrobenzaldehído

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

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Especificaciones

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

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-]

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Especificaciones

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

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

CAS: 42454-06-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007332 Clave InChI: XLYPHUGUKGMURE-UHFFFAOYSA-N Sinónimo: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 Nombre IUPAC: 5-hidroxi-2-nitrobenzaldehído SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O

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Especificaciones

Sinónimo	3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference
Clave InChI	XLYPHUGUKGMURE-UHFFFAOYSA-N
PubChem CID	39211
Fórmula molecular	C7H5NO4
CAS	42454-06-8
Peso molecular (g/mol)	167.12
Número MDL	MFCD00007332
SMILES	OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
Nombre IUPAC	5-hidroxi-2-nitrobenzaldehído

4-Metoxi-3-nitrobenzonitrilo, 97 %, Thermo Scientific™

CAS: 33224-23-6 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.15 Número MDL: MFCD00221439 Clave InChI: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 Nombre IUPAC: 4-metoxi-3-nitrobenzonitrilo SMILES: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O

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Clave InChI	ACAYRJJVKPMSIS-UHFFFAOYSA-N
PubChem CID	2800241
Fórmula molecular	C8H6N2O3
CAS	33224-23-6
Peso molecular (g/mol)	178.15
Número MDL	MFCD00221439
SMILES	COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
Nombre IUPAC	4-metoxi-3-nitrobenzonitrilo

2-Bromo-5-nitroanisol, 98 %, Thermo Scientific Chemicals

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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

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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
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

4,5-Dimetoxi-2-nitrofenilacetonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 17354-04-0 Fórmula molecular: C10H10N2O4 Peso molecular (g/mol): 222.20 Número MDL: MFCD00033967 Clave InChI: PKDJSFDIQCAPSY-UHFFFAOYSA-N Sinónimo: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 Nombre IUPAC: 2-(4,5-dimetoxi-2-nitrofenil)acetonitrilo SMILES: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O

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Sinónimo	2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile
Clave InChI	PKDJSFDIQCAPSY-UHFFFAOYSA-N
PubChem CID	222992
Fórmula molecular	C10H10N2O4
CAS	17354-04-0
Peso molecular (g/mol)	222.20
Número MDL	MFCD00033967
SMILES	COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
Nombre IUPAC	2-(4,5-dimetoxi-2-nitrofenil)acetonitrilo

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

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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

2-Bromo-5-nitroanisol, 98 %, Thermo Scientific Chemicals

CAS: 77337-82-7 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00041250 Clave InChI: NTKADLOYTKVXQN-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 Nombre IUPAC: 1-bromo-2-metoxi-4-nitrobenceno SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br

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Especificaciones

Sinónimo	2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole
Clave InChI	NTKADLOYTKVXQN-UHFFFAOYSA-N
PubChem CID	101293
Fórmula molecular	C7H6BrNO3
CAS	77337-82-7
Peso molecular (g/mol)	232.033
Número MDL	MFCD00041250
SMILES	COC1=C(C=CC(=C1)[N+](=O)[O-])Br
Nombre IUPAC	1-bromo-2-metoxi-4-nitrobenceno

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