Compound Name

SMILES String

NC(=O)c1cc(N(CCI)CCI)c(cc1[N+]([O-])=O)[N+]([O-])=O

NC(=O)c1cc(cc(c1N(CCCl)CCCl)[N+]([O-])=O)[N+]([O-])=O

NC(=O)c1cc(cc(c1N(CCBr)CCBr)[N+]([O-])=O)[N+]([O-])=O

CS(=O)(=O)CCN(CCCl)c1cc(C(N)=O)c(cc1[N+]([O-])=O)[N+]([O-])=O

[O-][N+](=O)c1cnc(s1)N(CCCl)CCCl

c1c(c(cc(c1N2CC2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N

NC(=O)c1cc(N(CCBr)CCBr)c(cc1[N+]([O-])=O)[N+]([O-])=O

CS(=O)(=O)CCN(CCS(C)(=O)=O)c1cc(C(N)=O)c(cc1[N+]([O-])=O)[N+]([O-])=O

OCC(O)CNC(=O)c1cc(cc(c1N(CCI)CCI)[N+]([O-])=O)[N+]([O-])=O

CS(=O)(=O)c1cc(c(cc1N(CCCl)CCCl)C(N)=O)[N+]([O-])=O

NC(=O)c1c(ccc(N(CCCl)CCCl)c1[N+]([O-])=O)[N+]([O-])=O

CN(C)CCNC(=O)c1c(ccc(N(CCCl)CCCl)c1[N+]([O-])=O)[N+]([O-])=O

OCC(O)CNC(=O)c1cc(N(CCI)CCI)c(cc1[N+]([O-])=O)[N+]([O-])=O

OCC(O)CNC(=O)c1cc(cc(c1N(CCCl)CCCl)[N+]([O-])=O)[N+]([O-])=O

c1c(c(cc(c1N(CCCl)CCCl)[N+](=O)[O-])[N+](=O)[O-])C(=O)N

NC(=O)c1cc(cc(c1N(CCI)CCI)[N+]([O-])=O)[N+]([O-])=O

OCC(O)CNC(=O)c1cc(N(CCCl)CCCl)c(cc1[N+]([O-])=O)[N+]([O-])=O