Name |
(1S)-2-azido-1-(3-nitrophenyl)ethan-1-ol
|
Molecular Formula |
C8H8N4O3
|
Molecular Weight |
208.17
|
Smiles |
[N-]=[N+]=NCC(O)c1cccc([N+](=O)[O-])c1
|
[N-]=[N+]=NCC(O)c1cccc([N+](=O)[O-])c1
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