Catalog Number:
                        
                                                            AG0014C2
                                                    
                                                                                Chemical Name:
                        
                                                            3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-5-[[(2-propen-1-yloxy)amino]carbonyl]-, methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            133147-09-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H21N3O6
                                                    
                                                                                Molecular Weight:
                        
                                                            387.3865
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(prop-2-enoxycarbamoyl)-1,4-dihydropyridine-3-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H21N3O6/c1-5-9-28-21-18(23)15-11(2)20-12(3)16(19(24)27-4)17(15)13-7-6-8-14(10-13)22(25)26/h5-8,10,17,20H,1,9H2,2-4H3,(H,21,23)
                                                    
                                                                                InChI Key:
                        
                                                            UXOXUOKEULANPM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCONC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC)C