1-(4-aminophenyl)-3-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-aminophenyl)-3-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-aminophenyl)-3-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-aminophenyl)-3-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-aminophenyl)-3-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-aminophenyl)-3-methyl-barbituric acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(=O)N(C1=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN1C(=O)CC(=O)N(C1=O)C2=CC=C(C=C2)N

InChI

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