2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridyl)acetamide CAS Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide IUPAC Name: 2-(5-methoxy-2-methyl-4-oxopyridin-1-yl)acetamide Traditional Name: 2-(4-keto-5-methoxy-2-methyl-1-pyridyl)acetamide Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)N)OC

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)N)OC

InChI

InChI=1S/C9H12N2O3/c1-6-3-7(12)8(14-2)4-11(6)5-9(10)13/h3-4H,5H2,1-2H3,(H2,10,13)