N-(3-methylpyridin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(3-methyl-2-pyridyl)-3-oxo-butanamide CAS Name: N-(3-methyl-2-pyridinyl)-3-oxobutanamide IUPAC Name: N-(3-methylpyridin-2-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(3-methyl-2-pyridyl)butyramide Formula: C10H12N2O2 MolecularWeight: 192.21448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC(=O)C

InChI

InChI=1S/C10H12N2O2/c1-7-4-3-5-11-10(7)12-9(14)6-8(2)13/h3-5H,6H2,1-2H3,(H,11,12,14)