Molecule ID: mol27765

SMILES: N#CC(C#N)S(=O)(=O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C9H5N3O4S/c10-5-9(6-11)17(15,16)8-3-1-7(2-4-8)12(13)14/h1-4,9H