Molecule ID: mol28535

SMILES: CCCCNS(=O)(=O)Nc1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C10H15N3O4S/c1-2-3-7-11-18(16,17)12-9-5-4-6-10(8-9)13(14)15/h4-6,8,11-12H,2-3,7H2,1H3