Molecule ID: mol28415
SMILES: CNS(=O)(=O)Oc1cccc([N+](=O)[O-])c1
InChI: InChI=1S/C7H8N2O5S/c1-8-15(12,13)14-7-4-2-3-6(5-7)9(10)11/h2-5,8H,1H3