Molecule ID: mol29783

SMILES: c1ccc(/N=N/C(=N/Nc2nnn[nH]2)c2ccccc2)cc1

InChI: InChI=1S/C14H12N8/c1-3-7-11(8-4-1)13(17-18-14-19-21-22-20-14)16-15-12-9-5-2-6-10-12/h1-10H,(H2,18,19,20,21,22)/b16-15+,17-13+