| Name |
1-(2-Nitrophenyl)cyclobutanecarbonitrile
|
| Molecular Formula |
C11H10N2O2
|
| Molecular Weight |
202.21
|
| Smiles |
N#CC1(c2ccccc2[N+](=O)[O-])CCC1
|
N#CC1(c2ccccc2[N+](=O)[O-])CCC1
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