Molecule ID: mol3848

SMILES: O=[N+]([O-])c1cccc(-c2cccc[n+]2[O-])c1

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