5-ethanoyl-2-methyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-ethanoyl-2-methyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-acetyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one CAS Name: 5-acetyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one IUPAC Name: 5-acetyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one Traditional Name: 5-acetyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1)C(=O)C)O

Isomeric SMILES

CC1=NC(=C(C(=O)N1)C(=O)C)O

InChI

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