| SpectraBase Spectrum ID |
uODUiUjrc |
| Name |
4-[(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)6-13-9-3-2-4-10-11(9)15-16-14-10/h2-4,6,13H,1H3,(H,14,15,16)/b8-6+ |
| InChIKey |
FLQFWIUJOGKFGA-SOFGYWHQSA-N |
| Molecular Weight |
227.227 g/mol |
| SMILES |
N(\C=C/(C#N)C(=O)C)c1c2nn[nH]c2ccc1 |
| SPLASH |
splash10-0a7l-3920000000-702bd3829caf83d6a45b |
| Source of Spectrum |
G-57-537-0 |
| Synonyms |
(2E)-2-acetyl-3-(1H-1,2,3-benzotriazol-4-ylamino)-2-propenenitrile |
| Wiley ID |
813270 |
![4-[(3'-Oxo-2'-cyanobut-1'-enyl)amino]-1H-(1,2,3)-benzotriazole](/api/spectrum/uODUiUjrc/structure.png?h=300&w=458 "4-[(3'-Oxo-2'-cyanobut-1'-enyl)amino]-1H-(1,2,3)-benzotriazole")
