| Name |
(Z)-diethyl 3-methyl-5-(2-(1-((4-nitrophenyl)amino)-1,3-dioxobutan-2-ylidene)hydrazinyl)thiophene-2,4-dicarboxylate
|
| Molecular Formula |
C21H22N4O8S
|
| Molecular Weight |
490.5
|
| Smiles |
CCOC(=O)c1sc(N=NC(C(=O)Nc2ccc([N+](=O)[O-])cc2)=C(C)O)c(C(=O)OCC)c1C
|
CCOC(=O)c1sc(N=NC(C(=O)Nc2ccc([N+](=O)[O-])cc2)=C(C)O)c(C(=O)OCC)c1C
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