Molecule ID: mol10277

SMILES: O=[N+]([O-])c1c(Br)cc(C([N+](=O)[O-])[N+](=O)[O-])c([N+](=O)[O-])c1Br

InChI: InChI=1S/C7H2Br2N4O8/c8-3-1-2(7(12(18)19)13(20)21)5(10(14)15)4(9)6(3)11(16)17/h1,7H