Molecule ID: mol26656

SMILES: O=[N+]([O-])c1cccc2cc3ccccc3nc12

InChI: InChI=1S/C13H8N2O2/c16-15(17)12-7-3-5-10-8-9-4-1-2-6-11(9)14-13(10)12/h1-8H