| Formula |
C7H7N3O3 |
| IUPAC Name |
n-methyl-n-(4-nitrophenyl)nitrous amide |
| Molecular Mass |
181.149 g·mol−1 |
| Heat of Formation |
115.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.13 ± 1.08 D |
| Volume |
197.28 Å 3 |
| Surface Area |
196.23 Å 2 |
| HOMO Energy |
-9.76 ± 0.55 eV |
| LUMO Energy |
1.38 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- benzenamine, n-methyl-4-nitro-n-nitroso- (9ci)
- n-methyl-4-nitro-n-nitrosobenzenamine
- n-methyl-p-nitro-n-nitrosoaniline
|
| CAS Number(s) |
|
| InChIKey |
AMTRFSFECFPSHF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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