Molecule ID: mol25638

SMILES: Cc1nn(-c2ccccc2)c(O)c1/N=N/c1nc2ccccc2[nH]1

InChI: InChI=1S/C17H14N6O/c1-11-15(16(24)23(22-11)12-7-3-2-4-8-12)20-21-17-18-13-9-5-6-10-14(13)19-17/h2-10,24H,1H3,(H,18,19)/b21-20+