5-ethanoyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethanoyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1,3-dimethyl-barbituric acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)C)C

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)C)C

InChI

InChI=1S/C8H10N2O4/c1-4(11)5-6(12)9(2)8(14)10(3)7(5)13/h5H,1-3H3