Molecule ID: mol17050

SMILES: CS(=O)(=O)NC(CO)C(O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H14N2O6S/c1-19(17,18)11-9(6-13)10(14)7-2-4-8(5-3-7)12(15)16/h2-5,9-11,13-14H,6H2,1H3