| Name |
1,1-Ethenediamine, N-(3-((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)oxy)propyl)-N'-methyl-2-nitro-
|
| Molecular Formula |
C16H24N6O3
|
| Molecular Weight |
348.40
|
| Smiles |
CNC(=C[N+](=O)[O-])NCCCOc1ccc2nc(CN(C)C)[nH]c2c1
|
CNC(=C[N+](=O)[O-])NCCCOc1ccc2nc(CN(C)C)[nH]c2c1
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