1-(4-bromophenyl)-5-ethanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromophenyl)-5-ethanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(4-bromophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(4-bromophenyl)barbituric acid Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H9BrN2O4/c1-6(16)9-10(17)14-12(19)15(11(9)18)8-4-2-7(13)3-5-8/h2-5,9H,1H3,(H,14,17,19)