Molecule ID: mol23065

SMILES: O=C(O)c1ccccc1-c1ccccc1[N+](=O)[O-]

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