3-ethanoyl-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-ethanoyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-1H-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-1H-pyridin-4-one IUPAC Name: 3-acetyl-2-hydroxy-1H-pyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-4-pyridone Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC=CC1=O)O

Isomeric SMILES

CC(=O)C1=C(NC=CC1=O)O

InChI

InChI=1S/C7H7NO3/c1-4(9)6-5(10)2-3-8-7(6)11/h2-3H,1H3,(H2,8,10,11)