Molecule ID: mol26976

SMILES: O=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C13H9NO3/c15-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)14(16)17/h1-9H