5-ethanoyl-6-oxidanyl-2,3-dihydro-1H-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-6-oxidanyl-2,3-dihydro-1H-pyrimidin-4-one Openeye Name: 5-acetyl-6-hydroxy-2,3-dihydro-1H-pyrimidin-4-one CAS Name: 5-acetyl-6-hydroxy-2,3-dihydro-1H-pyrimidin-4-one IUPAC Name: 5-acetyl-6-hydroxy-2,3-dihydro-1H-pyrimidin-4-one Traditional Name: 5-acetyl-6-hydroxy-2,3-dihydro-1H-pyrimidin-4-one Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NCNC1=O)O

Isomeric SMILES

CC(=O)C1=C(NCNC1=O)O

InChI

InChI=1S/C6H8N2O3/c1-3(9)4-5(10)7-2-8-6(4)11/h7,10H,2H2,1H3,(H,8,11)