Molecule ID: mol22967

SMILES: O=C(O)c1ccc2ccc([N+](=O)[O-])cc2c1

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