5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-1-phenyl-barbituric acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

InChI

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