| Name |
N-[2-(Acetylamino)ethyl]-3,5-dinitrobenzamide
|
| Molecular Formula |
C11H12N4O6
|
| Molecular Weight |
296.24
|
| Smiles |
CC(=O)NCCNC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
|
CC(=O)NCCNC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
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