Molecule ID: mol29781

SMILES: c1ccc(/N=N/C(=N/Nc2ncn[nH]2)c2ccccc2)cc1

InChI: InChI=1S/C15H13N7/c1-3-7-12(8-4-1)14(20-22-15-16-11-17-21-15)19-18-13-9-5-2-6-10-13/h1-11H,(H2,16,17,21,22)/b19-18+,20-14+