Molecule ID: mol28605

SMILES: Cc1ccccc1S(=O)(=O)Nc1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C13H12N2O4S/c1-10-6-2-5-9-13(10)20(18,19)14-11-7-3-4-8-12(11)15(16)17/h2-9,14H,1H3