Molecule ID: mol3852

SMILES: O=[N+]([O-])c1ccc(-c2cc[n+]([O-])cc2)cc1

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