Name |
1-(3-{[(4-Methyl-3-nitrophenyl)methyl]amino}phenyl)azetidin-2-one
|
Molecular Formula |
C17H17N3O3
|
Molecular Weight |
311.33
|
Smiles |
Cc1ccc(CNc2cccc(N3CCC3=O)c2)cc1[N+](=O)[O-]
|
Cc1ccc(CNc2cccc(N3CCC3=O)c2)cc1[N+](=O)[O-]
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