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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C(C2=O)C#N)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C(C2=O)C#N)C#N)N

InChI

InChI=1S/C14H10N4O/c1-9-2-4-12(5-3-9)18-13(17)10(7-15)6-11(8-16)14(18)19/h2-6H,17H2,1H3