4-azanyl-1-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-1-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-amino-2-oxo-1-(p-tolyl)pyridine-3-carbonitrile CAS Name: 4-amino-1-(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-amino-1-(4-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 4-amino-2-keto-1-(p-tolyl)nicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/c1-9-2-4-10(5-3-9)16-7-6-12(15)11(8-14)13(16)17/h2-7H,15H2,1H3