Name |
Benzyl 3-(2-nitroethyl)azetidine-1-carboxylate
|
Molecular Formula |
C13H16N2O4
|
Molecular Weight |
264.28
|
Smiles |
O=C(OCc1ccccc1)N1CC(CC[N+](=O)[O-])C1
|
O=C(OCc1ccccc1)N1CC(CC[N+](=O)[O-])C1
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