Molecule ID: mol26002

SMILES: O=C(O)c1ccc(-c2cccc([N+](=O)[O-])c2)o1

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