![3,7,10-Trimethyl[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9(8H,10H)-dione](/api/spectrum/CsIiEcWy4p2/structure.png?h=300&w=458 "3,7,10-Trimethyl[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9(8H,10H)-dione")
| SpectraBase Compound ID | pKDgjaTxaC |
|---|---|
| InChI | InChI=1S/C9H11N5O2/c1-5-4-7(15)13(3)9-11-10-6(2)8(16)14(9)12-5/h4H2,1-3H3 |
| InChIKey | SXFGAQXULWOPGL-UHFFFAOYSA-N |
| Mol Weight | 221.22 g/mol |
| Molecular Formula | C9H11N5O2 |
| Exact Mass | 221.091275 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CsIiEcWy4p2 |
|---|---|
| Name | 3,7,10-Trimethyl[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9(8H,10H)-dione |
| CAS Registry Number | 59166-07-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N5O2 |
| InChI | InChI=1S/C9H11N5O2/c1-5-4-7(15)13(3)9-11-10-6(2)8(16)14(9)12-5/h4H2,1-3H3 |
| InChIKey | SXFGAQXULWOPGL-UHFFFAOYSA-N |
| Molecular Weight | 221.220 g/mol |
| SMILES | CC=1C(N2C(=NN1)N(C)C(CC(C)=N2)=O)=O |
| SPLASH | splash10-0006-9310000000-98fb2c82a719b9eb20b2 |
| Source of Spectrum | O-11-695-1 |
| Synonyms | 3,7,10-Trimethyl-4,9-dioxo-4,8,9,10-H-as-triazino(4,3-b)triazepine-1,2,4 3,7,10-trimethyl-8H-[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9-dione 3,7,10-trimethyl-8H-[1,2,4]triazino[4,3-b][1,2,4]triazepine-4,9-quinone |
| Wiley ID | 1221052 |