Molecule ID: mol28724

SMILES: O=[N+]([O-])c1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C12H9N3O6S/c16-14(17)10-6-2-1-5-9(10)13-22(20,21)12-8-4-3-7-11(12)15(18)19/h1-8,13H