Molecule ID: mol28376
SMILES: NS(=O)(=O)c1ccccc1[N+](=O)[O-]
InChI: InChI=1S/C6H6N2O4S/c7-13(11,12)6-4-2-1-3-5(6)8(9)10/h1-4H,(H2,7,11,12)