5-ethanoyl-3-methyl-6-oxidanyl-1H-pyridazin-4-one

Systemtic Name: 5-ethanoyl-3-methyl-6-oxidanyl-1H-pyridazin-4-one Openeye Name: 5-acetyl-6-hydroxy-3-methyl-1H-pyridazin-4-one CAS Name: 5-acetyl-6-hydroxy-3-methyl-1H-pyridazin-4-one IUPAC Name: 5-acetyl-6-hydroxy-3-methyl-1H-pyridazin-4-one Traditional Name: 5-acetyl-6-hydroxy-3-methyl-1H-pyridazin-4-one Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C(C1=O)C(=O)C)O

Isomeric SMILES

CC1=NNC(=C(C1=O)C(=O)C)O

InChI

InChI=1S/C7H8N2O3/c1-3-6(11)5(4(2)10)7(12)9-8-3/h1-2H3,(H2,9,11,12)