Molecule ID: mol28617

SMILES: O=[N+]([O-])c1ccccc1OS(=O)(=O)Cc1ccccc1

InChI: InChI=1S/C13H11NO5S/c15-14(16)12-8-4-5-9-13(12)19-20(17,18)10-11-6-2-1-3-7-11/h1-9H,10H2