| SpectraBase Compound ID | 6WyicxCqcsD |
|---|---|
| InChI | InChI=1S/C10H7N5O2/c1-14-9(16)8(5-11)13-15(10(14)17)7-3-2-4-12-6-7/h2-4,6H,1H3 |
| InChIKey | NFKWSVONDSZQGL-UHFFFAOYSA-N |
| Mol Weight | 229.2 g/mol |
| Molecular Formula | C10H7N5O2 |
| Exact Mass | 229.059974 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 443T60PSTI8 |
|---|---|
| Name | 1,2,4-Triazine-6-carbonitrile, 2,3,4,5-tetrahydro-4-methyl-3,5-dioxo-2-(3-pyridinyl)- |
| Alternate Name(s) | 2-(3-Pyridyl)-3,5-dioxo-4-methyl-6-cyano-2,3,4,5-tetrahydro-1,2,4-triazine 4-Methyl-3,5-dioxo-2-(3-pyridinyl)-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile 4-Methyl-3,5-dioxo-2-(3-pyridinyl)-1,2,4-triazine-6-carbonitrile 4-Methyl-3,5-dioxo-2-pyridin-3-yl-1,2,4-triazine-6-carbonitrile 4-Methyl-3,5-dioxo-2-(3-pyridyl)-1,2,4-triazine-6-carbonitrile 4-Methyl-3,5-bis(oxidanylidene)-2-pyridin-3-yl-1,2,4-triazine-6-carbonitrile |
| CAS Registry Number | 66707-14-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7N5O2 |
| InChI | InChI=1S/C10H7N5O2/c1-14-9(16)8(5-11)13-15(10(14)17)7-3-2-4-12-6-7/h2-4,6H,1H3 |
| InChIKey | NFKWSVONDSZQGL-UHFFFAOYSA-N |
| Molecular Weight | 229.199 g/mol |
| SMILES | C1(N(C(C(=NN1c1cnccc1)C#N)=O)C)=O |
| SPLASH | splash10-002f-9240000000-7ed7df36fd165f95a5ad |
| Source of Spectrum | H-61-1181-0 |
| Wiley ID | 1230542 |