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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-3-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-3-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-3-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-3-(p-tolyl)barbituric acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C

InChI

InChI=1S/C12H12N2O3/c1-8-3-5-9(6-4-8)14-11(16)7-10(15)13(2)12(14)17/h3-6H,7H2,1-2H3