| SpectraBase Spectrum ID |
LKuK5tsFE18 |
| Name |
1-(7-Amino-5-phenyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4O2 |
| InChI |
InChI=1S/C13H10N4O2/c1-7(18)9-10(14)12-13(17-19-16-12)15-11(9)8-5-3-2-4-6-8/h2-6H,14H2,1H3 |
| InChIKey |
WCVHYOVMLHUVCR-UHFFFAOYSA-N |
| Molecular Weight |
254.249 g/mol |
| SMILES |
Nc1c2c(nc(c1C(=O)C)-c1ccccc1)non2 |
| SPLASH |
splash10-0zfr-3790000000-b37425f85cee54ec1055 |
| Synonyms |
1-(7-amino-5-phenyl-furazano[3,4-b]pyridin-6-yl)ethanone
1-(7-azanyl-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone
Ethanone, 1-(7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)- |
| Wiley ID |
1448223 |
![1-(7-amino-5-phenyl-furazano[3,4-e]pyridin-6-yl)ethanone](/api/spectrum/LKuK5tsFE18/structure.png?h=300&w=458 "1-(7-amino-5-phenyl-furazano[3,4-e]pyridin-6-yl)ethanone")
