Molecule ID: mol27760

SMILES: N#CCSc1c([N+](=O)[O-])cccc1[N+](=O)[O-]

InChI: InChI=1S/C8H5N3O4S/c9-4-5-16-8-6(10(12)13)2-1-3-7(8)11(14)15/h1-3H,5H2