5-[(4-bromanyl-3-nitro-phenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-bromanyl-3-nitro-phenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-bromo-3-nitro-phenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-bromo-3-nitrophenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-bromo-3-nitrophenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-bromo-3-nitro-benzyl)barbituric acid Formula: C11H8BrN3O5 MolecularWeight: 342.10232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2C(=O)NC(=O)NC2=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1CC2C(=O)NC(=O)NC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C11H8BrN3O5/c12-7-2-1-5(4-8(7)15(19)20)3-6-9(16)13-11(18)14-10(6)17/h1-2,4,6H,3H2,(H2,13,14,16,17,18)