Molecule ID: mol23119

SMILES: Cc1cc(C(=O)O)cc(C)c1/N=N/c1ccccc1

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