Molecule ID: mol11641

SMILES: O=[N+]([O-])c1ccc(Nc2ccc(S(=O)(=O)O)cc2)nc1

InChI: InChI=1S/C11H9N3O5S/c15-14(16)9-3-6-11(12-7-9)13-8-1-4-10(5-2-8)20(17,18)19/h1-7H,(H,12,13)(H,17,18,19)