(5E)-4-methyl-5-[(4-methylphenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-4-methyl-5-[(4-methylphenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-2,6-dioxo-5-(p-tolylhydrazono)pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(4-methylphenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(4-methylphenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-(p-tolylhydrazono)nicotinonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=C(C(=O)NC2=O)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=C(C(=O)NC2=O)C#N)C

InChI

InChI=1S/C14H12N4O2/c1-8-3-5-10(6-4-8)17-18-12-9(2)11(7-15)13(19)16-14(12)20/h3-6,17H,1-2H3,(H,16,19,20)/b18-12+