Name |
Dimethyl 2-[[3-hydroxy-1-(4-nitroanilino)-1-oxobut-2-en-2-yl]diazenyl]benzene-1,4-dicarboxylate
|
Molecular Formula |
C20H18N4O8
|
Molecular Weight |
442.4
|
Smiles |
COC(=O)c1ccc(C(=O)OC)c(N=NC(C(=O)Nc2ccc([N+](=O)[O-])cc2)=C(C)O)c1
|
COC(=O)c1ccc(C(=O)OC)c(N=NC(C(=O)Nc2ccc([N+](=O)[O-])cc2)=C(C)O)c1
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