2-[(E)-1-cyano-2-pyridin-3-yl-ethenyl]quinazolin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(=CC3=CN=CC=C3)C#N)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC(=N2)/C(=C/C3=CN=CC=C3)/C#N)[O-]
InChI
InChI=1S/C16H10N4O/c17-9-12(8-11-4-3-7-18-10-11)15-19-14-6-2-1-5-13(14)16(21)20-15/h1-8,10H,(H,19,20,21)/p-1/b12-8+
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
- (5Z)-1-(4-bromophenyl)-4,6-bis(oxidanylidene)-5-[[[(2S)-2-pyridin-3-ylpiperidin-1-yl]amino]methylidene]pyrimidin-2-olate
- [(1S,2R,3R,3aS)-2-(4-methoxyphenyl)-3-nitro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl]-(benzotriazol-1-yl)methanone
- 1-(4-chlorophenyl)-6-(3-phenylpropyl)-2-sulfanylidene-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-4-one
- (3R,9bR)-N-[(2S,3R)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)pentan-2-yl]-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
- (5Z)-1-(furan-2-ylmethyl)-4,6-bis(oxidanylidene)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]pyrimidin-2-olate
- 6-[(2S)-butan-2-yl]-1-(2,3-dimethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-4-one
- 6-propan-2-yl-1-(pyridin-3-ylmethyl)-2-sulfanylidene-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-4-one
- (3S,4aS)-3-methyl-8-nitro-1',3'-diphenyl-spiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5'-1,3-diazinane]-2',4',6'-trione
- 1-(4-chlorophenyl)-6-phenethyl-2-sulfanylidene-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-4-one
- 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-(3-methoxypropyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate
