Molecule ID: mol10294

SMILES: O=[N+]([O-])c1ccc(Br)cc1C([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C7H4BrN3O6/c8-4-1-2-6(9(12)13)5(3-4)7(10(14)15)11(16)17/h1-3,7H