Molecule ID: mol22963

SMILES: O=C(O)c1cccc2cccc([N+](=O)[O-])c12

InChI: InChI=1S/C11H7NO4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H,(H,13,14)