Molecule ID: mol28615

SMILES: O=[N+]([O-])c1cccc(OS(=O)(=O)Cc2ccccc2)c1

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