Molecule ID: mol27335

SMILES: CCOC(=O)Nc1cc(O)ccc1/N=N/c1ccccc1C

InChI: InChI=1S/C16H17N3O3/c1-3-22-16(21)17-15-10-12(20)8-9-14(15)19-18-13-7-5-4-6-11(13)2/h4-10,20H,3H2,1-2H3,(H,17,21)/b19-18+