![[1,2,4]Triazino[4,3-b][1,2,4]triazepine-4,9(1H,8H)-dione, 3,7-dimethyl-](/api/spectrum/AZij36Ya28r/structure.png?h=300&w=458 "[1,2,4]Triazino[4,3-b][1,2,4]triazepine-4,9(1H,8H)-dione, 3,7-dimethyl-")
| SpectraBase Compound ID | 3gJgqzLKPjk |
|---|---|
| InChI | InChI=1S/C8H9N5O2/c1-4-3-6(14)9-8-11-10-5(2)7(15)13(8)12-4/h3H2,1-2H3,(H,9,11,14) |
| InChIKey | AETZCTRYVMVQEG-UHFFFAOYSA-N |
| Mol Weight | 207.19 g/mol |
| Molecular Formula | C8H9N5O2 |
| Exact Mass | 207.075625 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AZij36Ya28r |
|---|---|
| Name | [1,2,4]Triazino[4,3-b][1,2,4]triazepine-4,9(1H,8H)-dione, 3,7-dimethyl- |
| CAS Registry Number | 59165-97-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9N5O2 |
| InChI | InChI=1S/C8H9N5O2/c1-4-3-6(14)9-8-11-10-5(2)7(15)13(8)12-4/h3H2,1-2H3,(H,9,11,14) |
| InChIKey | AETZCTRYVMVQEG-UHFFFAOYSA-N |
| Molecular Weight | 207.193 g/mol |
| SMILES | N1C(CC(=NN2C(C(=NN=C12)C)=O)C)=O |
| SPLASH | splash10-014l-9400000000-cfa92e6997aaa548446f |
| Source of Spectrum | O-11-695-1 |
| Synonyms | 3,7-Dimethyl[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9(1H,8H)-dione 3,7-Dime-4,9-dioxo-1,4,8,9-hydro-as-triazino(4,3-b)-1,2,4-triazepine 3,7-Dimethyl-1,8-dihydro-[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9-dione 3,7-Dimethyl-1,8-dihydro-[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9-quinone |
| Wiley ID | 1205524 |