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

Systemtic Name: 4-[(Z)-C-methanoyl-N-[(4-nitrophenyl)amino]carbonimidoyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-[(Z)-C-formyl-N-(4-nitroanilino)carbonimidoyl]-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-methyl-4-[(1Z)-1-[(4-nitrophenyl)hydrazinylidene]-2-oxoethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-[(Z)-C-formyl-N-(4-nitroanilino)carbonimidoyl]-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-[(Z)-C-formyl-N-(4-nitroanilino)carbonimidoyl]-2-keto-1-methyl-nicotinonitrile Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C#N)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN1C=CC(=C(C1=O)C#N)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C=O

InChI

InChI=1S/C15H11N5O4/c1-19-7-6-12(13(8-16)15(19)22)14(9-21)18-17-10-2-4-11(5-3-10)20(23)24/h2-7,9,17H,1H3/b18-14+