5-(3-bromophenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 5-(3-bromophenyl)-1,3-diazinane-2,4-dione Openeye Name: 5-(3-bromophenyl)hexahydropyrimidine-2,4-dione CAS Name: 5-(3-bromophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 5-(3-bromophenyl)-1,3-diazinane-2,4-dione Traditional Name: 5-(3-bromophenyl)-5,6-dihydrouracil Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)C2=CC(=CC=C2)Br

Isomeric SMILES

C1C(C(=O)NC(=O)N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C10H9BrN2O2/c11-7-3-1-2-6(4-7)8-5-12-10(15)13-9(8)14/h1-4,8H,5H2,(H2,12,13,14,15)