Cc1cccnc1N=Cc1cc([N+](=O)[O-])ccc1O    mol35917    0_1
Cc1cccnc1[NH+]=Cc1cc([N+](=O)[O-])ccc1[O-]    mol35917    0_2
Cc1ccc[nH+]c1N=Cc1cc([N+](=O)[O-])ccc1[O-]    mol35917    0_3
Cc1cccnc1N=Cc1cc([N+](=O)[O-])ccc1[O-]    mol35917    -1_1