| Name | 
                            
                                1,1-Ethenediamine, N-(cyclopropylmethyl)-N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro-
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H26N4O3S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            354.5
                             | 
                        
                        
                        
                            | Smiles | 
                            CN(C)Cc1ccc(CSCCNC(=C[N+](=O)[O-])NCC2CC2)o1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CN(C)Cc1ccc(CSCCNC(=C[N+](=O)[O-])NCC2CC2)o1
                    
                 
                
                
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