Molecule ID: mol22902

SMILES: CC(C)(C)/N=N/c1cccc(C(=O)O)c1

InChI: InChI=1S/C11H14N2O2/c1-11(2,3)13-12-9-6-4-5-8(7-9)10(14)15/h4-7H,1-3H3,(H,14,15)/b13-12+