Molecule ID: mol28671

SMILES: COc1ccccc1S(=O)(=O)Nc1ccccc1[N+](=O)[O-]

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