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

Systemtic Name: 1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(p-tolyl)barbituric acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-7-2-4-8(5-3-7)13-10(15)6-9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16)