2-(2-carboxyphenyl)-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O)C(=O)O
InChI
InChI=1S/C14H9NO6/c16-13(17)9-5-2-1-4-8(9)12-10(14(18)19)6-3-7-11(12)15(20)21/h1-7H,(H,16,17)(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-chloranyl-N-[[3-(2-phenylpyrimidin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine
- 4-[3-(4-fluorophenyl)sulfonyl-2-oxidanyl-propoxy]benzenecarbonitrile
- N'-[(2-chlorophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide
- N'-[(2-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
- [2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate
- 2-[[5-(2-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
- 2,4-dimethyl-N-[[4-(oxolan-2-ylmethyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]aniline
- N-[6,12-bis(oxidanylidene)-2-thiophen-3-yl-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-3-chloranyl-4-fluoranyl-benzamide
- N-[2-(4-methoxyphenyl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-4-(trifluoromethyl)benzamide
