| Name |
N-((1S,6S)-6-azidocyclohex-3-en-1-yl)-3,5-dinitrobenzamide
|
| Molecular Formula |
C13H12N6O5
|
| Molecular Weight |
332.27
|
| Smiles |
[N-]=[N+]=NC1CC=CCC1NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
|
[N-]=[N+]=NC1CC=CCC1NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
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