5-ethanoyl-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c1-4(11)5-6(12)9(2)8(14)10(3)7(5)13/h12H,1-3H3