CC1=NN(c2ccc(OCc3no[n+]([O-])c3C(N)=O)cc2)C(=O)C1    mol16397    0_1
Cc1[cH-]c(=O)n(-c2ccc(O[CH-]c3no[n+](O)c3C(N)=O)cc2)n1    mol16397    -1_1
CC1=NN(c2ccc(O[CH-]c3no[n+](O)c3C([NH-])=O)cc2)C(=O)C1    mol16397    -1_2
Cc1[cH-]c(=O)n(-c2ccc(OCc3no[n+](O)c3C([NH-])=O)cc2)n1    mol16397    -1_3
CC1=NN(c2ccc(O[CH-]c3no[n+]([O-])c3C(N)=O)cc2)C(=O)C1    mol16397    -1_4
Cc1[cH-]c(=O)n(-c2ccc(OCc3no[n+]([O-])c3C(N)=O)cc2)n1    mol16397    -1_5
CC1=NN(c2ccc(OCc3no[n+]([O-])c3C([NH-])=O)cc2)C(=O)C1    mol16397    -1_6