1,2-bis(azanyl)-4-(3,4-dimethylphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 1,2-bis(azanyl)-4-(3,4-dimethylphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-4-(3,4-dimethylphenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-4-(3,4-dimethylphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-4-(3,4-dimethylphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-4-(3,4-dimethylphenyl)-6-keto-dinicotinonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)C

InChI

InChI=1S/C15H13N5O/c1-8-3-4-10(5-9(8)2)13-11(6-16)14(18)20(19)15(21)12(13)7-17/h3-5H,18-19H2,1-2H3