Molecule ID: mol25994

SMILES: O=[N+]([O-])c1ccc(-n2nn[nH]c2=S)cc1

InChI: InChI=1S/C7H5N5O2S/c13-12(14)6-3-1-5(2-4-6)11-7(15)8-9-10-11/h1-4H,(H,8,10,15)