3-nitro-2-(phenylcarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C14H9NO5/c16-13(9-5-2-1-3-6-9)12-10(14(17)18)7-4-8-11(12)15(19)20/h1-8H,(H,17,18)
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
- ethyl 2-oxidanylidene-2-(1-oxidanylidene-3,4-dihydro-2H-phenanthren-2-yl)ethanoate
- 2,5,5-trimethyl-2-phenethyl-cyclohexane-1,3-dione
- 4,5-bis(bromanyl)cyclopent-4-ene-1,3-dione
- 2,2,4,5-tetrakis(bromanyl)cyclopent-4-ene-1,3-dione
- N-(4-nitrophenyl)benzenecarboximidoyl chloride
- 5,5-dimethyl-3-phenethyloxy-cyclohex-2-en-1-one
- 1-phenylazanylphenanthro[9,10-c]pyrrol-3-one
- pent-1-yn-3-yl 3,5-dinitrobenzoate
- pentan-3-yl 3,5-dinitrobenzoate
- 3,3-dimethyl-9-oxaspiro[5.5]undecane-8,10-dione
