4-ethanoyl-5-oxidanyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-ethanoyl-5-oxidanyl-1,2-dihydropyrazol-3-one Openeye Name: 4-acetyl-5-hydroxy-1,2-dihydropyrazol-3-one CAS Name: 4-acetyl-5-hydroxy-1,2-dihydropyrazol-3-one IUPAC Name: 4-acetyl-5-hydroxy-1,2-dihydropyrazol-3-one Traditional Name: 4-acetyl-5-hydroxy-3-pyrazolin-3-one Formula: C5H6N2O3 MolecularWeight: 142.11274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NNC1=O)O

Isomeric SMILES

CC(=O)C1=C(NNC1=O)O

InChI

InChI=1S/C5H6N2O3/c1-2(8)3-4(9)6-7-5(3)10/h1H3,(H3,6,7,9,10)