N-methyl-N-(3-methyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-methyl-N-(3-methyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-methyl-N-(3-methyl-2-oxo-1-pyridyl)acetamide CAS Name: N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-methyl-N-(3-methyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-keto-3-methyl-1-pyridyl)-N-methyl-acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-7-5-4-6-11(9(7)13)10(3)8(2)12/h4-6H,1-3H3