Molecule ID: mol26639

SMILES: O=[N+]([O-])c1ccc2c(c1)Nc1ccccc1-2

InChI: InChI=1S/C12H8N2O2/c15-14(16)8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-7,13H