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

Systemtic Name: 1,2-bis(azanyl)-4-(4-methylphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-6-oxo-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-6-keto-4-(p-tolyl)dinicotinonitrile Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O/c1-8-2-4-9(5-3-8)12-10(6-15)13(17)19(18)14(20)11(12)7-16/h2-5H,17-18H2,1H3