5-ethanoyl-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethanoyl-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(p-tolyl)barbituric acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C(=O)C

InChI

InChI=1S/C13H12N2O4/c1-7-3-5-9(6-4-7)15-12(18)10(8(2)16)11(17)14-13(15)19/h3-6,10H,1-2H3,(H,14,17,19)