5-bromanyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-bromanyl-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-bromo-5-(4-phenylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-bromo-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-bromo-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-bromo-5-(4-phenylphenyl)barbituric acid Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C(=O)NC(=O)NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C(=O)NC(=O)NC3=O)Br

InChI

InChI=1S/C16H11BrN2O3/c17-16(13(20)18-15(22)19-14(16)21)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,18,19,20,21,22)