N-(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)acetamide CAS Name: N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)acetamide Traditional Name: N-(2-keto-4,6-dimethyl-1H-pyridin-3-yl)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)NC(=O)C)C

InChI

InChI=1S/C9H12N2O2/c1-5-4-6(2)10-9(13)8(5)11-7(3)12/h4H,1-3H3,(H,10,13)(H,11,12)