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Nitrobenzoesäuren und Derivate

Organische Verbindungen, die aus Benzoesäure mit einer Nitrogruppensubstitution bestehen; eine Nitrogruppe hat ein Stickstoffatom, das durch eine Einzel- und eine Doppelbindung an zwei Sauerstoffgruppen gebunden ist. Dazu gehören Verbindungen, die direkt aus Nitrobenzoesäure gewonnen werden.
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1 – 15 von 191 Ergebnisse
1

Methyl3-nitrobenzoat, 98 %, Thermo Scientific Chemicals

CAS: 618-95-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI-Schlüssel AXLYJLKKPUICKV-UHFFFAOYSA-N
IUPAC-Name Methyl 3-Nitrobenzoat
PubChem CID 69260
CAS 618-95-1
MDL-Nummer MFCD00007250
Molekulargewicht (g/mol) 181.15
SMILES COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym 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
Summenformel C8H7NO4
2
Sonderaktionen verfügbar

5,5'-Di-thio-bis-(2-Nitrobenzoesäure), 99 %, Thermo Scientific Chemicals

CAS: 69-78-3 Summenformel: C14H8N2O8S2 Molekulargewicht (g/mol): 396.34 MDL-Nummer: MFCD00007140 InChI-Schlüssel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

EDGE
InChI-Schlüssel KIUMMUBSPKGMOY-UHFFFAOYSA-N
IUPAC-Name 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure
PubChem CID 6254
CAS 69-78-3
ChEBI CHEBI:86228
MDL-Nummer MFCD00007140
Molekulargewicht (g/mol) 396.34
SMILES OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
Synonym 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
Summenformel C14H8N2O8S2
3

3,5-Dinitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 99-34-3 Summenformel: C7H4N2O6 Molekulargewicht (g/mol): 212.12 MDL-Nummer: MFCD00007253 InChI-Schlüssel: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,5-Dinitrobenzoesäure SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel VYWYYJYRVSBHJQ-UHFFFAOYSA-N
IUPAC-Name 3,5-Dinitrobenzoesäure
PubChem CID 7433
CAS 99-34-3
ChEBI CHEBI:73914
MDL-Nummer MFCD00007253
Molekulargewicht (g/mol) 212.12
SMILES OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 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
Summenformel C7H4N2O6
4

4-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 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-]

InChI-Schlüssel OTLNPYWUJOZPPA-UHFFFAOYSA-N
PubChem CID 6108
CAS 62-23-7
ChEBI CHEBI:262350
MDL-Nummer MFCD00007352
Molekulargewicht (g/mol) 167.12
SMILES C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
Synonym 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
Summenformel C7H5NO4
5

4-Nitrobenzesäure 99+ %, Thermo Scientific Chemicals

CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 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-]

InChI-Schlüssel OTLNPYWUJOZPPA-UHFFFAOYSA-N
PubChem CID 6108
CAS 62-23-7
ChEBI CHEBI:262350
MDL-Nummer MFCD00007352
Molekulargewicht (g/mol) 167.12
SMILES C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
Synonym 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
Summenformel C7H5NO4
6

3-Methyl-4-nitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 3113-71-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007168 InChI-Schlüssel: XDTTUTIFWDAMIX-UHFFFAOYSA-N PubChem CID: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel XDTTUTIFWDAMIX-UHFFFAOYSA-N
PubChem CID 18370
CAS 3113-71-1
MDL-Nummer MFCD00007168
Molekulargewicht (g/mol) 181.15
SMILES CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Summenformel C8H7NO4
7

2-Nitrobenzoesäure, 95%

CAS: 552-16-9 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007137 InChI-Schlüssel: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonym: 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-]

InChI-Schlüssel SLAMLWHELXOEJZ-UHFFFAOYSA-N
PubChem CID 11087
CAS 552-16-9
ChEBI CHEBI:25620
MDL-Nummer MFCD00007137
Molekulargewicht (g/mol) 167.12
SMILES C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
Synonym 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
Summenformel C7H5NO4
8

4-Methyl-3-nitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 96-98-0 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007174 InChI-Schlüssel: BBEWSMNRCUXQRF-UHFFFAOYSA-N PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel BBEWSMNRCUXQRF-UHFFFAOYSA-N
PubChem CID 7319
CAS 96-98-0
MDL-Nummer MFCD00007174
Molekulargewicht (g/mol) 181.15
SMILES CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Summenformel C8H7NO4
9

2-Chlor-3,5-Dinitrobenzoesäure, 97 % (Trockengew.), kann bis zu ca. 5 % Wasser enthalten, Thermo Scientific Chemicals

CAS: 2497-91-8 Summenformel: C7H3ClN2O6 Molekulargewicht (g/mol): 246.56 MDL-Nummer: MFCD00007070 InChI-Schlüssel: ADTKEYLCJYYHHH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Chlor-3,5-dinitrobenzoesäure SMILES: OC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel ADTKEYLCJYYHHH-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-3,5-dinitrobenzoesäure
PubChem CID 17247
CAS 2497-91-8
MDL-Nummer MFCD00007070
Molekulargewicht (g/mol) 246.56
SMILES OC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Synonym 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
Summenformel C7H3ClN2O6
10

5-Amino-2-Nitrobenzoesäure, 95 %, Thermo Scientific Chemicals

CAS: 13280-60-9 Summenformel: C7H6N2O4 Molekulargewicht (g/mol): 182.135 MDL-Nummer: MFCD00035748 InChI-Schlüssel: KZZWQCKYLNIOBT-UHFFFAOYSA-N Synonym: 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid PubChem CID: 83298 SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel KZZWQCKYLNIOBT-UHFFFAOYSA-N
PubChem CID 83298
CAS 13280-60-9
MDL-Nummer MFCD00035748
Molekulargewicht (g/mol) 182.135
SMILES C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
Synonym 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid
Summenformel C7H6N2O4
11

5-Methyl-2-Nitrobenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 3113-72-2 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00007368 InChI-Schlüssel: QRRSIFNWHCKMSW-UHFFFAOYSA-N Synonym: 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro PubChem CID: 18371 SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O

InChI-Schlüssel QRRSIFNWHCKMSW-UHFFFAOYSA-N
PubChem CID 18371
CAS 3113-72-2
MDL-Nummer MFCD00007368
Molekulargewicht (g/mol) 181.147
SMILES CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro
Summenformel C8H7NO4
12

2-Fluor-5-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 7304-32-7 Summenformel: C7H4FNO4 Molekulargewicht (g/mol): 185.11 MDL-Nummer: MFCD00134238 InChI-Schlüssel: ICXSHFWYCHJILC-UHFFFAOYSA-N Synonym: 2-fluoro-5-nitrobenzoic acid,2-fluoro-5-nitrobenzoicacid,2-fluoro-5-nitro-benzoic acid,benzoic acid, 2-fluoro-5-nitro,2-fluoro-5-nitro-benzoicacid,pubchem1307,acmc-209op6,ksc377e3h,2-fluoro-5-nitrobenzotc acid,2-fluoro-5-nitro benzoic acid PubChem CID: 280997 IUPAC-Name: 2-Fluor-5-nitrobenzoesäure SMILES: OC(=O)C1=CC(=CC=C1F)[N+]([O-])=O

InChI-Schlüssel ICXSHFWYCHJILC-UHFFFAOYSA-N
IUPAC-Name 2-Fluor-5-nitrobenzoesäure
PubChem CID 280997
CAS 7304-32-7
MDL-Nummer MFCD00134238
Molekulargewicht (g/mol) 185.11
SMILES OC(=O)C1=CC(=CC=C1F)[N+]([O-])=O
Synonym 2-fluoro-5-nitrobenzoic acid,2-fluoro-5-nitrobenzoicacid,2-fluoro-5-nitro-benzoic acid,benzoic acid, 2-fluoro-5-nitro,2-fluoro-5-nitro-benzoicacid,pubchem1307,acmc-209op6,ksc377e3h,2-fluoro-5-nitrobenzotc acid,2-fluoro-5-nitro benzoic acid
Summenformel C7H4FNO4
13

Methyl 4,5-dimethoxy-2-Nitrobenzoat, 97 %, Thermo Scientific Chemicals

CAS: 26791-93-5 Summenformel: C10H11NO6 Molekulargewicht (g/mol): 241.199 MDL-Nummer: MFCD00007239 InChI-Schlüssel: SYYKLKHBZGFKOC-UHFFFAOYSA-N Synonym: methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate PubChem CID: 117867 IUPAC-Name: Methyl4,5-dimethoxy-2-nitrobenzoat SMILES: COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC

InChI-Schlüssel SYYKLKHBZGFKOC-UHFFFAOYSA-N
IUPAC-Name Methyl4,5-dimethoxy-2-nitrobenzoat
PubChem CID 117867
CAS 26791-93-5
MDL-Nummer MFCD00007239
Molekulargewicht (g/mol) 241.199
SMILES COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
Synonym methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate
Summenformel C10H11NO6
14

Methyl3-methyl-4-nitrobenzoat, 97 %, Thermo Scientific Chemicals

CAS: 24078-21-5 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 MDL-Nummer: MFCD00085640 InChI-Schlüssel: IEFONJKJLZFGKQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Methyl3-methyl-4-nitrobenzoat SMILES: CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]

InChI-Schlüssel IEFONJKJLZFGKQ-UHFFFAOYSA-N
IUPAC-Name Methyl3-methyl-4-nitrobenzoat
PubChem CID 260927
CAS 24078-21-5
MDL-Nummer MFCD00085640
Molekulargewicht (g/mol) 195.174
SMILES CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Synonym 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
Summenformel C9H9NO4
15

4-Fluor-3-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 453-71-4 Summenformel: C7H4FNO4 Molekulargewicht (g/mol): 185.11 MDL-Nummer: MFCD00007058 InChI-Schlüssel: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid PubChem CID: 67987 IUPAC-Name: 4-Fluor-3-nitrobenzoesäure SMILES: OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O

InChI-Schlüssel BOJWTAQWPVBIPG-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-3-nitrobenzoesäure
PubChem CID 67987
CAS 453-71-4
MDL-Nummer MFCD00007058
Molekulargewicht (g/mol) 185.11
SMILES OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
Synonym 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid
Summenformel C7H4FNO4