| Name |
N2-(2-Amino-1-methylethyl)-3-(4-nitrophenyl)-1,2-propanediamine
|
| Molecular Formula |
C12H20N4O2
|
| Molecular Weight |
252.31
|
| Smiles |
CC(CN)NC(CN)Cc1ccc([N+](=O)[O-])cc1
|
CC(CN)NC(CN)Cc1ccc([N+](=O)[O-])cc1
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