Molecule ID: mol28636

SMILES: O=C(NS(=O)(=O)c1ccc([N+](=O)[O-])cc1)[C@@H]1CCCN1

InChI: InChI=1S/C11H13N3O5S/c15-11(10-2-1-7-12-10)13-20(18,19)9-5-3-8(4-6-9)14(16)17/h3-6,10,12H,1-2,7H2,(H,13,15)/t10-/m0/s1