Molecule ID: mol10283

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c(C([N+](=O)[O-])[N+](=O)[O-])cc1Br

InChI: InChI=1S/C7H3BrN4O8/c8-4-1-3(7(11(17)18)12(19)20)5(9(13)14)2-6(4)10(15)16/h1-2,7H