N-(5-methylpyridin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-oxo-butanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-oxobutanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(5-methyl-2-pyridyl)butyramide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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