Molecule ID: mol23118

SMILES: Cc1cccc(C)c1/N=N/c1ccc(C(=O)O)cc1

InChI: InChI=1S/C15H14N2O2/c1-10-4-3-5-11(2)14(10)17-16-13-8-6-12(7-9-13)15(18)19/h3-9H,1-2H3,(H,18,19)/b17-16+