Molecule ID: mol3850

SMILES: O=[N+]([O-])c1cccc(-c2ccc[n+]([O-])c2)c1

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