Molecule ID: mol28414
SMILES: CNS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C7H8N2O5S/c1-8-15(12,13)14-7-4-2-6(3-5-7)9(10)11/h2-5,8H,1H3