Catalog Number:
                        
                                                            AG001UJM
                                                    
                                                                                Chemical Name:
                        
                                                            Benzeneacetic acid, 4,5-dimethoxy-2-nitro-, hydrazide
                                                    
                                                                                CAS Number:
                        
                                                            16392-68-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H13N3O5
                                                    
                                                                                Molecular Weight:
                        
                                                            255.2273
                                                    
                                                                                MDL Number:
                        
                                                            MFCD01553161
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(4,5-dimethoxy-2-nitrophenyl)acetohydrazide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H13N3O5/c1-17-8-3-6(4-10(14)12-11)7(13(15)16)5-9(8)18-2/h3,5H,4,11H2,1-2H3,(H,12,14)
                                                    
                                                                                InChI Key:
                        
                                                            NDIURPSCHWTXDC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NNC(=O)Cc1cc(OC)c(cc1[N+](=O)[O-])OC