Molecule ID: mol22001

SMILES: O=[N+]([O-])c1ccc2c(c1)Cc1ccccc1-2

InChI: InChI=1S/C13H9NO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2