Molecule ID: mol28725

SMILES: O=[N+]([O-])c1ccc(NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1

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