Molecule ID: mol28672

SMILES: COc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C13H12N2O5S/c1-20-12-8-4-2-6-10(12)14-21(18,19)13-9-5-3-7-11(13)15(16)17/h2-9,14H,1H3