1-(4-ethanoylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethanoylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-acetylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-acetylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-acetylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-acetylphenyl)barbituric acid Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C12H10N2O4/c1-7(15)8-2-4-9(5-3-8)14-11(17)6-10(16)13-12(14)18/h2-5H,6H2,1H3,(H,13,16,18)