Molecule ID: mol23066

SMILES: O=C(O)c1ccc(-c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C13H9NO4/c15-13(16)11-3-1-9(2-4-11)10-5-7-12(8-6-10)14(17)18/h1-8H,(H,15,16)