Molecule ID: mol35948

SMILES: O=[N+]([O-])c1ccc(O[S+]([O-])Oc2ccccc2)cc1

InChI: InChI=1S/C12H9NO5S/c14-13(15)10-6-8-12(9-7-10)18-19(16)17-11-4-2-1-3-5-11/h1-9H