2-(2-cyanophenyl)-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H8N2O4/c15-8-9-3-1-2-4-11(9)12-6-5-10(16(19)20)7-13(12)14(17)18/h1-7H,(H,17,18)/p-1
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
- 2-[(2-chlorophenyl)carbonylamino]-N-pyridin-4-yl-benzamide
- (3R)-3-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-1-phenyl-propan-1-one
- (5E)-5-[(4-dimethylaminophenyl)methylidene]-3-[[(4-iodophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- (3R)-3-(4-chlorophenyl)-3-[(4-fluorophenyl)amino]-1-(4-methylphenyl)propan-1-one
- 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethyl-diethyl-azanium
- N-(3-chlorophenyl)-2-[(3S)-1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-ethanamide
- (4-bromophenyl)-[4-[(2S)-2-oxidanyl-3-phenoxy-propyl]piperazin-4-ium-1-yl]methanone
- 2-[2-(4-chlorophenyl)thiophen-3-yl]ethanoate
- (4-bromophenyl)-[4-[(2S)-2-oxidanyl-3-phenoxy-propyl]piperazin-1-yl]methanone
- N-[3-(phenylazanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
