Molecule ID: mol25646

SMILES: Cc1nn(-c2ccccc2)c(O)c1/N=N/c1ncc([N+](=O)[O-])s1

InChI: InChI=1S/C13H10N6O3S/c1-8-11(15-16-13-14-7-10(23-13)19(21)22)12(20)18(17-8)9-5-3-2-4-6-9/h2-7,20H,1H3/b16-15+