Molecule ID: mol28399

SMILES: O=[N+]([O-])c1ccc2c(c1)NS(=O)(=O)N2

InChI: InChI=1S/C6H5N3O4S/c10-9(11)4-1-2-5-6(3-4)8-14(12,13)7-5/h1-3,7-8H