Molecule ID: mol30747

SMILES: Cc1ccc(O)c(/N=N/c2ccc(C#N)cc2)c1

InChI: InChI=1S/C14H11N3O/c1-10-2-7-14(18)13(8-10)17-16-12-5-3-11(9-15)4-6-12/h2-8,18H,1H3/b17-16+