Molecule ID: mol22966

SMILES: O=C(O)c1ccc2cc([N+](=O)[O-])ccc2c1

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