5-ethanoyl-1-methyl-6-oxidanyl-pyridin-2-one

Systemtic Name: 5-ethanoyl-1-methyl-6-oxidanyl-pyridin-2-one Openeye Name: 5-acetyl-6-hydroxy-1-methyl-pyridin-2-one CAS Name: 5-acetyl-6-hydroxy-1-methyl-2-pyridinone IUPAC Name: 5-acetyl-6-hydroxy-1-methylpyridin-2-one Traditional Name: 5-acetyl-6-hydroxy-1-methyl-2-pyridone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3/c1-5(10)6-3-4-7(11)9(2)8(6)12/h3-4,12H,1-2H3