Molecule ID: mol30778

SMILES: COc1cccc(/N=N/c2cc(C)ccc2O)c1

InChI: InChI=1S/C14H14N2O2/c1-10-6-7-14(17)13(8-10)16-15-11-4-3-5-12(9-11)18-2/h3-9,17H,1-2H3/b16-15+