Catalog Number:
                        
                                                            AG000CFH
                                                    
                                                                                Chemical Name:
                        
                                                            1H-1,2,4-Triazole-1-acetic acid, 3-nitro-
                                                    
                                                                                CAS Number:
                        
                                                            116419-36-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C4H4N4O4
                                                    
                                                                                Molecular Weight:
                        
                                                            172.0990
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00297307
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(3-nitro-1,2,4-triazol-1-yl)acetic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C4H4N4O4/c9-3(10)1-7-2-5-4(6-7)8(11)12/h2H,1H2,(H,9,10)
                                                    
                                                                                InChI Key:
                        
                                                            JNJSKDYVVRMEPN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC(=O)Cn1cnc(n1)[N+](=O)[O-]