| Name | 
                            
                                1-(Cyclopropylmethyl)-6-nitro-1,2,3,4-tetrahydroquinolin-2-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C13H14N2O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            246.26
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C1CCc2cc([N+](=O)[O-])ccc2N1CC1CC1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C1CCc2cc([N+](=O)[O-])ccc2N1CC1CC1
                    
                 
                
                
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