Molecule ID: mol10299

SMILES: O=[N+]([O-])C(c1ccccc1Br)[N+](=O)[O-]

InChI: InChI=1S/C7H5BrN2O4/c8-6-4-2-1-3-5(6)7(9(11)12)10(13)14/h1-4,7H