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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC=C(C1=O)O

Isomeric SMILES

CC(=O)N1C=CC=C(C1=O)O

InChI

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