| SpectraBase Spectrum ID |
ESfxyUDwcBu |
| Name |
4-[(3'-Oxo-2'-cyanobut-1'-enyl)amino]-1H-(1,3)-benzodiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O |
| InChI |
InChI=1S/C12H10N4O/c1-8(17)9(5-13)6-14-10-3-2-4-11-12(10)16-7-15-11/h2-4,6-7,14H,1H3,(H,15,16)/b9-6+ |
| InChIKey |
GYSQZIYZZUKNJE-RMKNXTFCSA-N |
| Molecular Weight |
226.239 g/mol |
| SMILES |
N(\C=C/(C#N)C(=O)C)c1c2c([nH]cn2)ccc1 |
| SPLASH |
splash10-00l6-5910000000-ef9eda12a89e8239b91c |
| Source of Spectrum |
G-57-537-0 |
| Synonyms |
(2E)-2-acetyl-3-(1H-benzimidazol-4-ylamino)-2-propenenitrile |
| Wiley ID |
813274 |
![4-[(3'-Oxo-2'-cyanobut-1'-enyl)amino]-1H-(1,3)-benzodiazole](/api/spectrum/ESfxyUDwcBu/structure.png?h=300&w=458 "4-[(3'-Oxo-2'-cyanobut-1'-enyl)amino]-1H-(1,3)-benzodiazole")
