Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O    mol9661    0_1
[NH3+]c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1[O-]    mol9661    0_2
[NH3+]c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O    mol9661    1_1
Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1[O-]    mol9661    -1_1