Molecule ID: mol27327

SMILES: CCOC(=O)Nc1cc(O)ccc1/N=N/c1ccccc1

InChI: InChI=1S/C15H15N3O3/c1-2-21-15(20)16-14-10-12(19)8-9-13(14)18-17-11-6-4-3-5-7-11/h3-10,19H,2H2,1H3,(H,16,20)/b18-17+