| Name |
N-[(6-Chloro-3-pyridinyl)methyl]-N,Na(2)-diethyl-2-nitro-1,1-ethenediamine
|
| Molecular Formula |
C12H17ClN4O2
|
| Molecular Weight |
284.74
|
| Smiles |
CCNC(=C[N+](=O)[O-])N(CC)Cc1ccc(Cl)nc1
|
CCNC(=C[N+](=O)[O-])N(CC)Cc1ccc(Cl)nc1
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