5-ethanoyl-4-methyl-1,6-bis(oxidanyl)pyridin-2-one

Systemtic Name: 5-ethanoyl-4-methyl-1,6-bis(oxidanyl)pyridin-2-one Openeye Name: 5-acetyl-1,6-dihydroxy-4-methyl-pyridin-2-one CAS Name: 5-acetyl-1,6-dihydroxy-4-methyl-2-pyridinone IUPAC Name: 5-acetyl-1,6-dihydroxy-4-methylpyridin-2-one Traditional Name: 5-acetyl-1,6-dihydroxy-4-methyl-2-pyridone Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C(=O)C)O)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1C(=O)C)O)O

InChI

InChI=1S/C8H9NO4/c1-4-3-6(11)9(13)8(12)7(4)5(2)10/h3,12-13H,1-2H3