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

Systemtic Name: 5-ethanoyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-5(11)6-4-9(2)8(13)10(3)7(6)12/h4H,1-3H3