4-(3-methyl-2-oxidanylidene-pyridin-1-yl)benzenecarbonitrile

Systemtic Name: 4-(3-methyl-2-oxidanylidene-pyridin-1-yl)benzenecarbonitrile Openeye Name: 4-(3-methyl-2-oxo-1-pyridyl)benzonitrile CAS Name: 4-(3-methyl-2-oxo-1-pyridinyl)benzonitrile IUPAC Name: 4-(3-methyl-2-oxopyridin-1-yl)benzonitrile Traditional Name: 4-(2-keto-3-methyl-1-pyridyl)benzonitrile Formula: C13H10N2O MolecularWeight: 210.2313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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