| SpectraBase Spectrum ID |
1uQSKwMftjy |
| Name |
5-[(3'-Oxo-2'-cyanobut-1'-enyl)amino]-1H-(1,2,3)-benzotriazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N5O |
| InChI |
InChI=1S/C11H9N5O/c1-7(17)8(5-12)6-13-9-2-3-10-11(4-9)15-16-14-10/h2-4,6,13H,1H3,(H,14,15,16)/b8-6+ |
| InChIKey |
IQFYMFYUHKHYHT-SOFGYWHQSA-N |
| Molecular Weight |
227.227 g/mol |
| SMILES |
N(\C=C/(C#N)C(=O)C)c1cc2nn[nH]c2cc1 |
| SPLASH |
splash10-057l-5930000000-8bea35d79823f714cba1 |
| Source of Spectrum |
G-57-537-0 |
| Synonyms |
(2E)-2-acetyl-3-(1H-1,2,3-benzotriazol-5-ylamino)-2-propenenitrile |
| Wiley ID |
813262 |
![5-[(3'-Oxo-2'-cyanobut-1'-enyl)amino]-1H-(1,2,3)-benzotriazole](/api/spectrum/1uQSKwMftjy/structure.png?h=300&w=458 "5-[(3'-Oxo-2'-cyanobut-1'-enyl)amino]-1H-(1,2,3)-benzotriazole")
