Molecule ID: mol30748

SMILES: Cc1ccc(O)c(/N=N/c2cccc(C#N)c2)c1

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