Molecule ID: mol22845

SMILES: COc1cc(C(=O)O)ccc1[N+](=O)[O-]

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