| Name |
1,1-Dimethylethyl N-[2-[(2,4-dinitrophenyl)amino]ethyl]carbamate
|
| Molecular Formula |
C13H18N4O6
|
| Molecular Weight |
326.31
|
| Smiles |
CC(C)(C)OC(=O)NCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
|
CC(C)(C)OC(=O)NCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
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