Molecule ID: mol3849

SMILES: O=[N+]([O-])c1ccc(-c2cccc[n+]2[O-])cc1

InChI: InChI=1S/C11H8N2O3/c14-12-8-2-1-3-11(12)9-4-6-10(7-5-9)13(15)16/h1-8H