| Formula |
C11H14N4O5 |
| IUPAC Name |
[2-[(z)-[(4e)-4-hydroxyimino-6-methylene-2-nitro-3-bicyclo[3.1.0]hexanylidene]amino]-3-oxo-prop-2-enoyl]-methylidyne-ammonium |
| Molecular Mass |
282.253 g·mol−1 |
| Heat of Formation |
1155.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.67 ± 1.08 D |
| Volume |
285.67 Å 3 |
| Surface Area |
271.6 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
-0.57 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
QLQRAFRYTDEGKM-ZETCQYMHSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
O
N
|
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