Name | (Z)-diethyl 3-methyl-5-(2-(1-((4-nitrophenyl)amino)-1,3-dioxobutan-2-ylidene)hydrazinyl)thiophene-2,4-dicarboxylate |
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Molecular Formula | C21H22N4O8S |
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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 |