Catalog Number:
                        
                                                            AG001NX9
                                                    
                                                                                Chemical Name:
                        
                                                            1,2,5-Oxadiazole, 3,3'-azobis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)azo]- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            155438-17-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C8N16O8
                                                    
                                                                                Molecular Weight:
                        
                                                            448.1880
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            bis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-yl]diazene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8N16O8/c25-23(26)7-5(19-31-21-7)13-11-3-1(15-29-17-3)9-10-2-4(18-30-16-2)12-14-6-8(24(27)28)22-32-20-6
                                                    
                                                                                InChI Key:
                        
                                                            IVCQFLKNWUTVMM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            [O-][N+](=O)c1nonc1N=Nc1nonc1N=Nc1nonc1N=Nc1nonc1[N+](=O)[O-]