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

Systemtic Name: 1-(2,4,6-trimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,4,6-trimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,4,6-trimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,4,6-trimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-mesitylbarbituric acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-7-4-8(2)12(9(3)5-7)15-11(17)6-10(16)14-13(15)18/h4-5H,6H2,1-3H3,(H,14,16,18)