Molecule ID: mol30698

SMILES: N#Cc1cccc(/N=N/c2ccc(O)cc2)c1

InChI: InChI=1S/C13H9N3O/c14-9-10-2-1-3-12(8-10)16-15-11-4-6-13(17)7-5-11/h1-8,17H/b16-15+