| Name |
N-(1-cyanocyclopentyl)-2-{methyl[1-(3-nitrophenyl)ethyl]amino}acetamide
|
| Molecular Formula |
C17H22N4O3
|
| Molecular Weight |
330.4
|
| Smiles |
CC(c1cccc([N+](=O)[O-])c1)N(C)CC(=O)NC1(C#N)CCCC1
|
CC(c1cccc([N+](=O)[O-])c1)N(C)CC(=O)NC1(C#N)CCCC1
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