(5E)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylhydrazinylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylhydrazinylidene)pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-2,6-dioxo-5-(phenylhydrazono)pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-2,6-dioxo-5-(phenylhydrazinylidene)-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-2,6-dioxo-5-(phenylhydrazinylidene)pyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-(phenylhydrazono)nicotinonitrile Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=NNC2=CC=CC=C2)C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=N/NC2=CC=CC=C2)C#N

InChI

InChI=1S/C13H10N4O2/c1-8-10(7-14)12(18)15-13(19)11(8)17-16-9-5-3-2-4-6-9/h2-6,16H,1H3,(H,15,18,19)/b17-11+