4-[(2-methyl-6-oxidanylidene-1H-pyridin-3-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-6-oxidanylidene-1H-pyridin-3-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(2-methyl-6-oxo-1H-pyridine-3-carbonyl)benzonitrile CAS Name: 4-[(2-methyl-6-oxo-1H-pyridin-3-yl)-oxomethyl]benzonitrile IUPAC Name: 4-(2-methyl-6-oxo-1H-pyridine-3-carbonyl)benzonitrile Traditional Name: 4-(6-keto-2-methyl-1H-pyridine-3-carbonyl)benzonitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H10N2O2/c1-9-12(6-7-13(17)16-9)14(18)11-4-2-10(8-15)3-5-11/h2-7H,1H3,(H,16,17)