5-[(4-methylphenyl)amino]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-methylphenyl)amino]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-methylanilino)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-methylanilino)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-methylanilino)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(p-toluidino)barbituric acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H11N3O3/c1-6-2-4-7(5-3-6)12-8-9(15)13-11(17)14-10(8)16/h2-5,8,12H,1H3,(H2,13,14,15,16,17)