Molecule ID: mol33690

SMILES: O=[N+]([O-])c1ccc(C2=CN=C([O-])[N+]=C2)cc1

InChI: InChI=1S/C10H7N3O3/c14-10-11-5-8(6-12-10)7-1-3-9(4-2-7)13(15)16/h1-6H,(H,11,14)/q+1/p-1