Molecule ID: mol832
SMILES: Cc1ccccc1/N=N/c1ccc(O)c(C(=O)O)c1
InChI: InChI=1S/C14H12N2O3/c1-9-4-2-3-5-12(9)16-15-10-6-7-13(17)11(8-10)14(18)19/h2-8,17H,1H3,(H,18,19)/b16-15+