Molecule ID: mol25993

SMILES: O=[N+]([O-])c1ccc(Sc2nnn[nH]2)cc1

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