Molecule ID: mol22836

SMILES: Cc1cc([N+](=O)[O-])cc(C)c1C(=O)O

InChI: InChI=1S/C9H9NO4/c1-5-3-7(10(13)14)4-6(2)8(5)9(11)12/h3-4H,1-2H3,(H,11,12)