Ácidos y derivados nitrobenzoicos

Compuestos orgánicos que constan de ácido benzoico con una sustitución del grupo nitro; un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble. Incluyen compuestos que se derivan directamente del ácido nitrobenzoico.

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1 – 15 de 194 resultados

Metil 3-nitrobenzoato, 98 %, Thermo Scientific Chemicals

CAS: 618-95-1 Fórmula molecular: C₈H₇NO₄ Peso molecular (g/mol): 181.15 Número MDL: MFCD00007250 Clave InChI: AXLYJLKKPUICKV-UHFFFAOYSA-N Sinónimo: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 Nombre IUPAC: metil 3-nitrobenzoato SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate
Clave InChI	AXLYJLKKPUICKV-UHFFFAOYSA-N
PubChem CID	69260
Fórmula molecular	C₈H₇NO₄
CAS	618-95-1
Peso molecular (g/mol)	181.15
Número MDL	MFCD00007250
SMILES	COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Nombre IUPAC	metil 3-nitrobenzoato

5,5'-Ditiobis(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals

CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

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Especificaciones

Sinónimo	dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
Clave InChI	KIUMMUBSPKGMOY-UHFFFAOYSA-N
PubChem CID	6254
Fórmula molecular	C14H8N2O8S2
CAS	69-78-3
ChEBI	CHEBI:86228
Peso molecular (g/mol)	396.34
Número MDL	MFCD00007140
SMILES	OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
Nombre IUPAC	ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico

5,5'-Ditiobis-(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
Clave InChI	KIUMMUBSPKGMOY-UHFFFAOYSA-N
PubChem CID	6254
Fórmula molecular	C14H8N2O8S2
CAS	69-78-3
ChEBI	CHEBI:86228
Peso molecular (g/mol)	396.34
Número MDL	MFCD00007140
SMILES	OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
Nombre IUPAC	ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico

2-Bromo-5-nitrobenzoato de metilo, +98 %, Thermo Scientific Chemicals

CAS: 6942-36-5 Fórmula molecular: C8H6BrNO4 Peso molecular (g/mol): 260.043 Número MDL: MFCD00010867 Clave InChI: VSEYYEKRZNRECT-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate PubChem CID: 245494 Nombre IUPAC: 2-Bromo-5-nitrobenzoato de metilo SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate
Clave InChI	VSEYYEKRZNRECT-UHFFFAOYSA-N
PubChem CID	245494
Fórmula molecular	C8H6BrNO4
CAS	6942-36-5
Peso molecular (g/mol)	260.043
Número MDL	MFCD00010867
SMILES	COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
Nombre IUPAC	2-Bromo-5-nitrobenzoato de metilo

Ácido 2-nitrobenzoico, 95%

CAS: 552-16-9 Fórmula molecular: C₇H₅NO₄ Peso molecular (g/mol): 167.12 Número MDL: MFCD00007137 Clave InChI: SLAMLWHELXOEJZ-UHFFFAOYSA-N Sinónimo: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid
Clave InChI	SLAMLWHELXOEJZ-UHFFFAOYSA-N
PubChem CID	11087
Fórmula molecular	C₇H₅NO₄
CAS	552-16-9
ChEBI	CHEBI:25620
Peso molecular (g/mol)	167.12
Número MDL	MFCD00007137
SMILES	C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]

Ácido 4-metil-3-nitrobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 96-98-0 Fórmula molecular: C₈H₇NO₄ Peso molecular (g/mol): 181.15 Número MDL: MFCD00007174 Clave InChI: BBEWSMNRCUXQRF-UHFFFAOYSA-N PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Clave InChI	BBEWSMNRCUXQRF-UHFFFAOYSA-N
PubChem CID	7319
Fórmula molecular	C₈H₇NO₄
CAS	96-98-0
Peso molecular (g/mol)	181.15
Número MDL	MFCD00007174
SMILES	CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

3-Hidroxi-4-nitrobenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 713-52-0 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.146 Número MDL: MFCD00016997 Clave InChI: UEGCRFNWTGYVKX-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate PubChem CID: 294866 Nombre IUPAC: 3-Hidroxi-4-nitrobenzoato de metilo SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O

Precio y disponibilidad
Especificaciones

Sinónimo	benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate
Clave InChI	UEGCRFNWTGYVKX-UHFFFAOYSA-N
PubChem CID	294866
Fórmula molecular	C8H7NO5
CAS	713-52-0
Peso molecular (g/mol)	197.146
Número MDL	MFCD00016997
SMILES	COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
Nombre IUPAC	3-Hidroxi-4-nitrobenzoato de metilo

3-Metoxi-2-nitrobenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 5307-17-5 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00051968 Clave InChI: FDQQRLPHAAICCR-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester PubChem CID: 79195 Nombre IUPAC: metil 3-metoxi-2-nitrobenzoato SMILES: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester
Clave InChI	FDQQRLPHAAICCR-UHFFFAOYSA-N
PubChem CID	79195
Fórmula molecular	C9H9NO5
CAS	5307-17-5
Peso molecular (g/mol)	211.17
Número MDL	MFCD00051968
SMILES	COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
Nombre IUPAC	metil 3-metoxi-2-nitrobenzoato

Ácido 3-bromo-4-nitrobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 101420-81-9 Fórmula molecular: C7H4BrNO4 Peso molecular (g/mol): 246.02 Número MDL: MFCD04117949 Clave InChI: KKPPNEJUUOQRLE-UHFFFAOYSA-N Sinónimo: 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid PubChem CID: 16218087 Nombre IUPAC: ácido 3-bromo-4-nitrobenzoico SMILES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid
Clave InChI	KKPPNEJUUOQRLE-UHFFFAOYSA-N
PubChem CID	16218087
Fórmula molecular	C7H4BrNO4
CAS	101420-81-9
Peso molecular (g/mol)	246.02
Número MDL	MFCD04117949
SMILES	OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
Nombre IUPAC	ácido 3-bromo-4-nitrobenzoico

Ácido 3,5-dimetil-4-nitrobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 3095-38-3 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.17 Número MDL: MFCD00014699 Clave InChI: RBAVFNOGEPCOQI-UHFFFAOYSA-N PubChem CID: 249413 Nombre IUPAC: ácido 3,5-dimetil-4-nitrobenzoico SMILES: CC1=CC(=CC(C)=C1[N+]([O-])=O)C(O)=O

Precio y disponibilidad
Especificaciones

Clave InChI	RBAVFNOGEPCOQI-UHFFFAOYSA-N
PubChem CID	249413
Fórmula molecular	C9H9NO4
CAS	3095-38-3
Peso molecular (g/mol)	195.17
Número MDL	MFCD00014699
SMILES	CC1=CC(=CC(C)=C1[N+]([O-])=O)C(O)=O
Nombre IUPAC	ácido 3,5-dimetil-4-nitrobenzoico

Ácido2-fluoro-6-nitrobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 385-02-4 Fórmula molecular: C7H4FNO4 Peso molecular (g/mol): 185.11 Número MDL: MFCD01862079 Clave InChI: MPDZCNPDHUUPRL-UHFFFAOYSA-N Sinónimo: 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b PubChem CID: 603758 SMILES: C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b
Clave InChI	MPDZCNPDHUUPRL-UHFFFAOYSA-N
PubChem CID	603758
Fórmula molecular	C7H4FNO4
CAS	385-02-4
Peso molecular (g/mol)	185.11
Número MDL	MFCD01862079
SMILES	C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]

Ácido 3,5-dinitrobenzoico, 98+ %, Thermo Scientific Chemicals

CAS: 99-34-3 Fórmula molecular: C7H4N2O6 Peso molecular (g/mol): 212.12 Número MDL: MFCD00007253 Clave InChI: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid PubChem CID: 7433 ChEBI: CHEBI:73914 Nombre IUPAC: ácido 3,5-dinitrobenzoico SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid
Clave InChI	VYWYYJYRVSBHJQ-UHFFFAOYSA-N
PubChem CID	7433
Fórmula molecular	C7H4N2O6
CAS	99-34-3
ChEBI	CHEBI:73914
Peso molecular (g/mol)	212.12
Número MDL	MFCD00007253
SMILES	OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Nombre IUPAC	ácido 3,5-dinitrobenzoico

5-Fluoro-2-nitrobenzoato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 393-85-1 Fórmula molecular: C8H6FNO4 Peso molecular (g/mol): 199.14 Número MDL: MFCD03425619 Clave InChI: LCAUVFVOLNRVKG-UHFFFAOYSA-N Sinónimo: 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester PubChem CID: 5152049 Nombre IUPAC: 5-fluoro-2-nitrobenzoato de metilo SMILES: COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester
Clave InChI	LCAUVFVOLNRVKG-UHFFFAOYSA-N
PubChem CID	5152049
Fórmula molecular	C8H6FNO4
CAS	393-85-1
Peso molecular (g/mol)	199.14
Número MDL	MFCD03425619
SMILES	COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O
Nombre IUPAC	5-fluoro-2-nitrobenzoato de metilo

Ácido 3-nitroftálico, 95 %, Thermo Scientific Chemicals

CAS: 603-11-2 Fórmula molecular: C₈H₅NO₆ Peso molecular (g/mol): 211.13 Clave InChI: KFIRODWJCYBBHY-UHFFFAOYSA-N Sinónimo: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid PubChem CID: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid
Clave InChI	KFIRODWJCYBBHY-UHFFFAOYSA-N
PubChem CID	69043
Fórmula molecular	C₈H₅NO₆
CAS	603-11-2
Peso molecular (g/mol)	211.13
SMILES	C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O

Ácido nitrotereftálico, 99+ %, Thermo Scientific Chemicals

CAS: 610-29-7 Fórmula molecular: C₈H₅NO₆ Peso molecular (g/mol): 211.13 Número MDL: MFCD00007141 Clave InChI: QUMITRDILMWWBC-UHFFFAOYSA-N Sinónimo: nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u
Clave InChI	QUMITRDILMWWBC-UHFFFAOYSA-N
PubChem CID	69122
Fórmula molecular	C₈H₅NO₆
CAS	610-29-7
Peso molecular (g/mol)	211.13
Número MDL	MFCD00007141
SMILES	C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O

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