Molecule ID: mol22960

SMILES: O=C(O)c1cccc2c([N+](=O)[O-])cccc12

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