Molecule ID: mol33938

SMILES: O=[N+]([O-])c1ccc(O[S+]([O-])Oc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C12H8N2O7S/c15-13(16)9-1-5-11(6-2-9)20-22(19)21-12-7-3-10(4-8-12)14(17)18/h1-8H