CCP(=O)(CC)C(=NNc1ccc([N+](=O)[O-])cc1)C(C)=O    mol36036    0_1
C[CH-]P(=O)(CC)C(=NNc1ccc([N+](=O)[O-])cc1)C(C)=O    mol36036    -1_1
[CH2-]C(=O)C(=NNc1ccc([N+](=O)[O-])cc1)P(=O)(CC)CC    mol36036    -1_2
CCP(=O)(CC)C(=N[N-]c1ccc([N+](=O)[O-])cc1)C(C)=O    mol36036    -1_3