Molecule ID: mol26000

SMILES: O=C(O)c1ccc(-c2ccc([N+](=O)[O-])cc2)o1

InChI: InChI=1S/C11H7NO5/c13-11(14)10-6-5-9(17-10)7-1-3-8(4-2-7)12(15)16/h1-6H,(H,13,14)