Cc1cc([N+](=O)[O-])ccc1NN=C(N)c1ccccc1    mol5746    0_1
Cc1cc([N+](=O)[O-])ccc1N[NH+]=C(N)c1ccccc1    mol5746    1_1
Cc1cc([N+](=O)[O-])ccc1[NH2+]N=C(N)c1ccccc1    mol5746    1_2
Cc1cc([N+](=O)[O-])ccc1[N-]N=C(N)c1ccccc1    mol5746    -1_1