| SpectraBase Spectrum ID |
5ap5xsCvxNE |
| Name |
3-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]pentane-2,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N4O3 |
| InChI |
InChI=1S/C8H10N4O3/c1-3(13)5(4(2)14)6(9)7-8(10)12-15-11-7/h9H2,1-2H3,(H2,10,12) |
| InChIKey |
FDKKDXQQAWYSFM-UHFFFAOYSA-N |
| Molecular Weight |
210.193 g/mol |
| SMILES |
Nc1c(C(=C(C(C)=O)C(C)=O)N)non1 |
| SPLASH |
splash10-0006-9400000000-33d5ec5dcbd66b767afc |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]pentane-2,4-dione
3-[amino-(4-aminofurazan-3-yl)methylene]pentane-2,4-dione
3-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]pentane-2,4-dione
Pentane-2,4-dione, 3-[amino-(4-aminofurazan-3-yl)methylene]- |
| Wiley ID |
1436125 |
![3-[amino-(4-aminofurazan-3-yl)methylene]pentane-2,4-dione](/api/spectrum/5ap5xsCvxNE/structure.png?h=300&w=458 "3-[amino-(4-aminofurazan-3-yl)methylene]pentane-2,4-dione")
