Cc1cccnc1N=Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O    mol35916    0_1
Cc1ccc[nH+]c1N=Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1[O-]    mol35916    0_2
Cc1cccnc1[NH+]=Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1[O-]    mol35916    0_3
Cc1cccnc1N=Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1[O-]    mol35916    -1_1