5-ethanoyl-1-methyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-methyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-1-methyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-1-methylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-1-methylpyrimidine-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-1-methyl-pyrimidine-2,4-quinone Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)C)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)C)O

InChI

InChI=1S/C7H8N2O4/c1-3(10)4-5(11)8-7(13)9(2)6(4)12/h12H,1-2H3,(H,8,11,13)