Molecule ID: mol22846

SMILES: COc1cc(C(=O)O)cc([N+](=O)[O-])c1

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