Formula |
C2H4N2O3 |
IUPAC Name |
1-nitroethanone oxime |
Molecular Mass |
104.065 g·mol−1 |
Heat of Formation |
-43.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.67 ± 1.08 D |
Volume |
110.49 Å 3 |
Surface Area |
124.39 Å 2 |
HOMO Energy |
-10.84 ± 0.55 eV |
LUMO Energy |
1.86 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (nz)-n-(1-nitroethylidene)hydroxylamine
- acetaldehyde, 1-nitro-, oxime
- ethylnitrolic acid
|
CAS Number(s) |
|
InChIKey |
KPPKPAWZDTYJCJ-IHWYPQMZSA-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
|
|
|