5-(3-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(3-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(m-tolyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(m-tolyl)-1H-pyridine-3-carbonitrile Formula: C13H10N2O MolecularWeight: 210.2313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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