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

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

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

Ácido 4-nitrobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 62-23-7 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007352 Clave InChI: OTLNPYWUJOZPPA-UHFFFAOYSA-N Sinónimo: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova
Clave InChI	OTLNPYWUJOZPPA-UHFFFAOYSA-N
PubChem CID	6108
Fórmula molecular	C7H5NO4
CAS	62-23-7
ChEBI	CHEBI:262350
Peso molecular (g/mol)	167.12
Número MDL	MFCD00007352
SMILES	C1=CC(=CC=C1C(=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

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-metil-4-nitrobenzoato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 24078-21-5 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD00085640 Clave InChI: IEFONJKJLZFGKQ-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d PubChem CID: 260927 Nombre IUPAC: metil 3-metil-4-nitrobenzoato SMILES: CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d
Clave InChI	IEFONJKJLZFGKQ-UHFFFAOYSA-N
PubChem CID	260927
Fórmula molecular	C9H9NO4
CAS	24078-21-5
Peso molecular (g/mol)	195.174
Número MDL	MFCD00085640
SMILES	CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Nombre IUPAC	metil 3-metil-4-nitrobenzoato

Ácido 2-cloro-3,5-dinitrobenzoico, 97 % (peso seco), puede contener hasta un 5 % de agua, Thermo Scientific Chemicals

CAS: 2497-91-8 Fórmula molecular: C7H3ClN2O6 Peso molecular (g/mol): 246.56 Número MDL: MFCD00007070 Clave InChI: ADTKEYLCJYYHHH-UHFFFAOYSA-N Sinónimo: 2-chloro-3,5-dinitrobenzoic acid,benzoic acid, 2-chloro-3,5-dinitro,2-carboxy-4,6-dinitrochlorobenzene,3,5-dinitro-2-chlorobenzoic acid,acmc-209uud,timtec-bb sbb003177,wln: wnr bg cvq enw,4-09-00-01359 beilstein handbook reference,ksc495o8b,2-chloro-3,5-dinitro-benzoicaci PubChem CID: 17247 Nombre IUPAC: ácido 2-cloro-3,5-dinitrobenzoico SMILES: OC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloro-3,5-dinitrobenzoic acid,benzoic acid, 2-chloro-3,5-dinitro,2-carboxy-4,6-dinitrochlorobenzene,3,5-dinitro-2-chlorobenzoic acid,acmc-209uud,timtec-bb sbb003177,wln: wnr bg cvq enw,4-09-00-01359 beilstein handbook reference,ksc495o8b,2-chloro-3,5-dinitro-benzoicaci
Clave InChI	ADTKEYLCJYYHHH-UHFFFAOYSA-N
PubChem CID	17247
Fórmula molecular	C7H3ClN2O6
CAS	2497-91-8
Peso molecular (g/mol)	246.56
Número MDL	MFCD00007070
SMILES	OC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Nombre IUPAC	ácido 2-cloro-3,5-dinitrobenzoico

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

CAS: 17302-46-4 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.146 Número MDL: MFCD00024695 Clave InChI: UUBFELFUKFJSRD-UHFFFAOYSA-N Sinónimo: methyl 2-hydroxy-5-nitrobenzoate,methyl 5-nitrosalicylate,methyl-5-nitrosalicylate,5-nitrosalicylic acid methyl ester,benzoic acid, 2-hydroxy-5-nitro-, methyl ester,2-hydroxy-5-nitrobenzoic acid methyl ester,methyl 5-nitro-salicylate,acmc-20a62q,methyl 5-nitro-2-hydroxybenzoate,methyl-2-hydroxy-5-nitrobenzoate PubChem CID: 87041 SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 2-hydroxy-5-nitrobenzoate,methyl 5-nitrosalicylate,methyl-5-nitrosalicylate,5-nitrosalicylic acid methyl ester,benzoic acid, 2-hydroxy-5-nitro-, methyl ester,2-hydroxy-5-nitrobenzoic acid methyl ester,methyl 5-nitro-salicylate,acmc-20a62q,methyl 5-nitro-2-hydroxybenzoate,methyl-2-hydroxy-5-nitrobenzoate
Clave InChI	UUBFELFUKFJSRD-UHFFFAOYSA-N
PubChem CID	87041
Fórmula molecular	C8H7NO5
CAS	17302-46-4
Peso molecular (g/mol)	197.146
Número MDL	MFCD00024695
SMILES	COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O

4-Nitrobenzoato de etilo, 99 %, Thermo Scientific Chemicals

CAS: 99-77-4 Fórmula molecular: C₉H₉NO₄ Peso molecular (g/mol): 195.17 Número MDL: MFCD00007351 Clave InChI: PHWSCBWNPZDYRI-UHFFFAOYSA-N Sinónimo: ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate PubChem CID: 7457 Nombre IUPAC: 4-Nitrobenzoato de etilo SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate
Clave InChI	PHWSCBWNPZDYRI-UHFFFAOYSA-N
PubChem CID	7457
Fórmula molecular	C₉H₉NO₄
CAS	99-77-4
Peso molecular (g/mol)	195.17
Número MDL	MFCD00007351
SMILES	CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Nombre IUPAC	4-Nitrobenzoato de etilo

Ácido 2-bromo-5-nitrobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 943-14-6 Fórmula molecular: C7H4BrNO4 Peso molecular (g/mol): 246.016 Número MDL: MFCD00134558 Clave InChI: UVFWYVCDRKRAJH-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179 PubChem CID: 243025 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179
Clave InChI	UVFWYVCDRKRAJH-UHFFFAOYSA-N
PubChem CID	243025
Fórmula molecular	C7H4BrNO4
CAS	943-14-6
Peso molecular (g/mol)	246.016
Número MDL	MFCD00134558
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br

Ácido 2-amino-5-nitrobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 616-79-5 Fórmula molecular: C7H6N2O4 Peso molecular (g/mol): 182.14 Número MDL: MFCD00017039 Clave InChI: RUCHWTKMOWXHLU-UHFFFAOYSA-N Sinónimo: 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid PubChem CID: 12032 ChEBI: CHEBI:61280 Nombre IUPAC: 2-aminoácido-5-nitrobenzoico SMILES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid
Clave InChI	RUCHWTKMOWXHLU-UHFFFAOYSA-N
PubChem CID	12032
Fórmula molecular	C7H6N2O4
CAS	616-79-5
ChEBI	CHEBI:61280
Peso molecular (g/mol)	182.14
Número MDL	MFCD00017039
SMILES	NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
Nombre IUPAC	2-aminoácido-5-nitrobenzoico

Ácido 4-metoxicarbonil-2-nitrobencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 85107-55-7 Fórmula molecular: C8H8BNO6 Peso molecular (g/mol): 224.963 Número MDL: MFCD01632202 Clave InChI: SFEJGHJCGQNFQC-UHFFFAOYSA-N Sinónimo: 4-methoxycarbonyl-2-nitrophenyl boronic acid,4-methoxycarbonyl-2-nitrophenylboronic acid,4-methoxycarbonyl-2-nitrobenzeneboronic acid,methyl 4-dihydroxyboranyl-3-nitrobenzoate,2-nitro-4-methoxycarbonyl phenylboronic acid,4-methoxycarbonyl-2-nitro-phenyl boronic acid,methyl 4-borono-3-nitrobenzoate,acmc-209q4d PubChem CID: 2773493 Nombre IUPAC: ácido (4-metoxicarbonil-2-nitrofenil)borónico SMILES: B(C1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-])(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxycarbonyl-2-nitrophenyl boronic acid,4-methoxycarbonyl-2-nitrophenylboronic acid,4-methoxycarbonyl-2-nitrobenzeneboronic acid,methyl 4-dihydroxyboranyl-3-nitrobenzoate,2-nitro-4-methoxycarbonyl phenylboronic acid,4-methoxycarbonyl-2-nitro-phenyl boronic acid,methyl 4-borono-3-nitrobenzoate,acmc-209q4d
Clave InChI	SFEJGHJCGQNFQC-UHFFFAOYSA-N
PubChem CID	2773493
Fórmula molecular	C8H8BNO6
CAS	85107-55-7
Peso molecular (g/mol)	224.963
Número MDL	MFCD01632202
SMILES	B(C1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-])(O)O
Nombre IUPAC	ácido (4-metoxicarbonil-2-nitrofenil)borónico

3-Fluoro-4-nitrobenzoato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 185629-31-6 Fórmula molecular: C8H6FNO4 Peso molecular (g/mol): 199.137 Número MDL: MFCD08444027 Clave InChI: FKMZNQQOPCCUTD-UHFFFAOYSA-N PubChem CID: 592761 Nombre IUPAC: 3-fluoro-4-nitrobenzoato de metilo SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F

Precio y disponibilidad
Especificaciones

Clave InChI	FKMZNQQOPCCUTD-UHFFFAOYSA-N
PubChem CID	592761
Fórmula molecular	C8H6FNO4
CAS	185629-31-6
Peso molecular (g/mol)	199.137
Número MDL	MFCD08444027
SMILES	COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
Nombre IUPAC	3-fluoro-4-nitrobenzoato de metilo

Ácidos y derivados nitrobenzoicos

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