Molecule ID: mol22847

SMILES: COc1cccc([N+](=O)[O-])c1C(=O)O

InChI: InChI=1S/C8H7NO5/c1-14-6-4-2-3-5(9(12)13)7(6)8(10)11/h2-4H,1H3,(H,10,11)