Molecule ID: mol27904

SMILES: O=[N+](O)c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C12H10NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,14,15)/q+1