Molecule ID: mol22965

SMILES: O=C(O)c1ccc2c([N+](=O)[O-])cccc2c1

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