6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C13H10N2O/c1-9-2-4-10(5-3-9)12-7-6-11(8-14)13(16)15-12/h2-7H,1H3,(H,15,16)