| SpectraBase Spectrum ID |
8BDobGZCHsD |
| Name |
Acetamide, N-(4-pyrrol-1-yl-furazan-3-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N4O2 |
| InChI |
InChI=1S/C8H8N4O2/c1-6(13)9-7-8(11-14-10-7)12-4-2-3-5-12/h2-5H,1H3,(H,9,10,13) |
| InChIKey |
GOUSBFWINBNWDH-UHFFFAOYSA-N |
| Molecular Weight |
192.178 g/mol |
| SMILES |
N(c1c(non1)-[n]1cccc1)C(=O)C |
| SPLASH |
splash10-0006-9100000000-9fcde6997927d9ae5a01 |
| Synonyms |
N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)acetamide
N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)ethanamide
N-(4-pyrrol-1-ylfurazan-3-yl)acetamide
N-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide |
| Wiley ID |
1446960 |
