2-[(Z)-2-nitro-2-(quinolin-2-ylamino)ethenyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NC(=CC3=CC=CC=C3C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)N/C(=C/C3=CC=CC=C3C(=O)O)/[N+](=O)[O-]
InChI
InChI=1S/C18H13N3O4/c22-18(23)14-7-3-1-6-13(14)11-17(21(24)25)20-16-10-9-12-5-2-4-8-15(12)19-16/h1-11H,(H,19,20)(H,22,23)/b17-11-
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
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(1-ethylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-ethoxyethyl)-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2-(4-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide
- N-(2-oxidanylidene-2-phenylmethoxy-ethyl)-1-phenyl-methanimine oxide
- (E)-(4-methylphenyl)-[2-(4-methylphenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]methanolate
- (4Z)-5-(4-methylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- (3E)-3-[(4-fluorophenyl)hydrazinylidene]piperidin-2-one
- (5Z)-5-[(2-nitrophenyl)methylidene]-3-(4-phenothiazin-10-ylcarbonylphenyl)-2-phenyl-imidazol-4-one
- ethyl 2-[[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(3-methylphenyl)-2-[4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenoxy]ethanamide
