| Name |
1-[(1S)-1-azidoethyl]-3-nitrobenzene
|
| Molecular Formula |
C8H8N4O2
|
| Molecular Weight |
192.17
|
| Smiles |
CC(N=[N+]=[N-])c1cccc([N+](=O)[O-])c1
|
CC(N=[N+]=[N-])c1cccc([N+](=O)[O-])c1
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