Molecule ID: mol26001

SMILES: O=C(O)c1ccc(-c2ccccc2[N+](=O)[O-])o1

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