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

Systemtic Name: 5-bromanyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-bromo-5-(4-phenoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-bromo-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-bromo-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-bromo-5-(4-phenoxyphenyl)barbituric acid Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3(C(=O)NC(=O)NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3(C(=O)NC(=O)NC3=O)Br

InChI

InChI=1S/C16H11BrN2O4/c17-16(13(20)18-15(22)19-14(16)21)10-6-8-12(9-7-10)23-11-4-2-1-3-5-11/h1-9H,(H2,18,19,20,21,22)