Molecule ID: mol30697

SMILES: N#Cc1ccc(/N=N/c2ccc(O)cc2)cc1

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