Molecule ID: mol22982

SMILES: CC(C)(C)c1ccc(C(=O)O)cc1[N+](=O)[O-]

InChI: InChI=1S/C11H13NO4/c1-11(2,3)8-5-4-7(10(13)14)6-9(8)12(15)16/h4-6H,1-3H3,(H,13,14)