Name |
1-{3-[(3-Nitropyridin-2-yl)amino]phenyl}azetidin-2-one
|
Molecular Formula |
C14H12N4O3
|
Molecular Weight |
284.27
|
Smiles |
O=C1CCN1c1cccc(Nc2ncccc2[N+](=O)[O-])c1
|
O=C1CCN1c1cccc(Nc2ncccc2[N+](=O)[O-])c1
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