Molecule ID: mol26975

SMILES: O=C(c1ccccc1)c1cccc([N+](=O)[O-])c1

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