| 2D Structure | |
| CID | 520103 |
| Target | / |
| IUPAC Name | 4-oxidopyrazin-1-ium 1-oxide |
| InChI | InChI=1S/C4H4N2O2/c7-5-1-2-6(8)4-3-5/h1-4H |
| InChI Key | SXTKIFFXFIDYJF-UHFFFAOYSA-N |
| Canonical SMILES | C1=C[N+](=O)C=CN1[O-] |
| Isomeric SMILES | C1=C[N+](=O)C=CN1[O-] |
| Molecular Formula | C4H4N2O2 |
| Molecular Weight | 112.09 |
| synonyms | ['Pyrazine, 1,4-dioxide', 'Pyrazine 1,4-dioxide', '2423-84-9', '4-oxidopyrazin-1-ium 1-oxide', "Pyrazine N,N'-dioxide", "PYRAZINE-N,N'-DIOXIDE", 'Pyrazine dioxide', 'Pyrazine di-N-oxide', 'SCHEMBL2700184', 'DTXSID10178926', 'AKOS030241269', 'DB-266667', 'G77666', 'Q63399630', "Pyrazine, 1,4-dioxide; Pyrazine dioxide (6CI); Pyrazine N,N'-dioxide; Pyrazine di-N-oxide; Pyrazine 1,4-dioxide"] |
From Pubchem