4-[(Z)-C-methanoyl-N-phenylazanyl-carbonimidoyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-[(Z)-C-methanoyl-N-phenylazanyl-carbonimidoyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-[(Z)-N-anilino-C-formyl-carbonimidoyl]-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-methyl-2-oxo-4-[(1Z)-2-oxo-1-(phenylhydrazinylidene)ethyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(Z)-N-anilino-C-formylcarbonimidoyl]-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-[(Z)-N-anilino-C-formyl-carbonimidoyl]-2-keto-1-methyl-nicotinonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C#N)C(=NNC2=CC=CC=C2)C=O

Isomeric SMILES

CN1C=CC(=C(C1=O)C#N)/C(=N/NC2=CC=CC=C2)/C=O

InChI

InChI=1S/C15H12N4O2/c1-19-8-7-12(13(9-16)15(19)21)14(10-20)18-17-11-5-3-2-4-6-11/h2-8,10,17H,1H3/b18-14+