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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-oxo-4-(p-tolyl)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-4-(p-tolyl)-1H-pyridine-3,5-dicarbonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O/c1-8-2-4-9(5-3-8)12-10(6-15)13(17)18-14(19)11(12)7-16/h2-5H,1H3,(H3,17,18,19)