Name |
N~1~-{4-[(2-Chloro-4-nitrophenyl)diazenyl]phenyl}-N~1~-ethyl-N~2~,N~2~-dimethylethane-1,2-diamine
|
Molecular Formula |
C18H22ClN5O2
|
Molecular Weight |
375.9
|
Smiles |
CCN(CCN(C)C)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2Cl)cc1
|
CCN(CCN(C)C)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2Cl)cc1
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