Molecule ID: mol35785

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

InChI: InChI=1S/C13H10N2O4S/c16-14(17)13(15(18)19)20(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H