Molecule ID: mol22763

SMILES: Cc1cc(C(=O)O)cc([N+](=O)[O-])c1

InChI: InChI=1S/C8H7NO4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3,(H,10,11)