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tetraethyl (3Z)-3-(aminocarbonylhydrazinylidene)butane-1,1,1,2-tetracarboxylate
tetraethyl (3Z)-3-(aminocarbonylhydrazinylidene)butane-1,1,1,2-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=NNC(=O)N)C)C(C(=O)OCC)(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(/C(=N\NC(=O)N)/C)C(C(=O)OCC)(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C17H27N3O9/c1-6-26-12(21)11(10(5)19-20-16(18)25)17(13(22)27-7-2,14(23)28-8-3)15(24)29-9-4/h11H,6-9H2,1-5H3,(H3,18,20,25)/b19-10-
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