Molecule ID: mol28616

SMILES: O=[N+]([O-])c1ccc(OS(=O)(=O)Cc2ccccc2)cc1

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