Molecule ID: mol3851

SMILES: O=[N+]([O-])c1cccc(-c2cc[n+]([O-])cc2)c1

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