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

Systemtic Name: 5-bromanyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-bromo-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-bromo-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-bromo-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-bromo-5-phenyl-barbituric acid Formula: C10H7BrN2O3 MolecularWeight: 283.07818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)Br

InChI

InChI=1S/C10H7BrN2O3/c11-10(6-4-2-1-3-5-6)7(14)12-9(16)13-8(10)15/h1-5H,(H2,12,13,14,15,16)