Molecule ID: mol23132

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

InChI: InChI=1S/C14H12N2O3/c1-9-2-7-13(17)12(8-9)16-15-11-5-3-10(4-6-11)14(18)19/h2-8,17H,1H3,(H,18,19)/b16-15+