Name |
N-(3-{[2-(4-cyanophenyl)-3-(3-nitrophenoxy)-4-oxoazetidin-1-yl]methyl}phenyl)acetamide
|
Molecular Formula |
C25H20N4O5
|
Molecular Weight |
456.4
|
Smiles |
CC(=O)Nc1cccc(CN2C(=O)C(Oc3cccc([N+](=O)[O-])c3)C2c2ccc(C#N)cc2)c1
|
CC(=O)Nc1cccc(CN2C(=O)C(Oc3cccc([N+](=O)[O-])c3)C2c2ccc(C#N)cc2)c1
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