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

Systemtic Name: 1-(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,4-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,4-dimethylphenyl)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)NC2=O)C

Isomeric SMILES

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

InChI

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