| Formula |
C3H7N5O3 |
| IUPAC Name |
1-ethyl-2-nitro-1-nitroso-guanidine |
| Molecular Mass |
161.119 g·mol−1 |
| Heat of Formation |
91.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.98 ± 1.08 D |
| Volume |
175.02 Å 3 |
| Surface Area |
175.19 Å 2 |
| HOMO Energy |
-10.63 ± 0.55 eV |
| LUMO Energy |
1.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(dihydroxyamino)-1-ethyl-1-nitroso-guanidine
- 2-(dihydroxyamino)-1-ethyl-1-nitrosoguanidine
- [[amino-(ethyl-nitroso-amino)methylene]amino]-hydroxy-keto-ammonium
- [[amino-(ethyl-nitroso-amino)methylene]amino]-hydroxy-oxo-ammonium
- [[amino-(ethyl-nitroso-amino)methylidene]amino]-hydroxy-oxo-azanium
- [[amino-(ethyl-nitrosoamino)methylene]amino]-hydroxy-oxoammonium
- [[amino-(ethyl-nitrosoamino)methylidene]amino]-hydroxy-oxoazanium
- guanidine, n-ethyl-n'-nitro-n-nitroso-
|
| CAS Number(s) |
|
| InChIKey |
ZGONASGBWOJHDD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
