Molecule ID: mol27783

SMILES: N#CCSc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C8H4N4O6S/c9-1-2-19-8-6(11(15)16)3-5(10(13)14)4-7(8)12(17)18/h3-4H,2H2