Molecule ID: mol22961

SMILES: O=C(O)c1cccc2cc([N+](=O)[O-])ccc12

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