| Name |
2,2'-({4-[(4-Chloro-2-nitrophenyl)diazenyl]-3-methylphenyl}imino)diethanol
|
| Molecular Formula |
C17H19ClN4O4
|
| Molecular Weight |
378.8
|
| Smiles |
Cc1cc(N(CCO)CCO)ccc1N=Nc1ccc(Cl)cc1[N+](=O)[O-]
|
Cc1cc(N(CCO)CCO)ccc1N=Nc1ccc(Cl)cc1[N+](=O)[O-]
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