| Name |
N-(cyclobutylmethyl)-2,4-dinitroaniline
|
| Molecular Formula |
C11H13N3O4
|
| Molecular Weight |
251.24
|
| Smiles |
O=[N+]([O-])c1ccc(NCC2CCC2)c([N+](=O)[O-])c1
|
O=[N+]([O-])c1ccc(NCC2CCC2)c([N+](=O)[O-])c1
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