N1,N1',N4,N4'-tetraethanoylbutanedihydrazide

Systemtic Name: N1,N1',N4,N4'-tetraethanoylbutanedihydrazide Openeye Name: N1,N1',N4,N4'-tetraacetylbutanedihydrazide CAS Name: N1,N1',N4,N4'-tetraacetylbutanedihydrazide IUPAC Name: 1-N,1-N',4-N,4-N'-tetraacetylbutanedihydrazide Traditional Name: N1,N1',N4,N4'-tetraacetylsuccinohydrazide Formula: C12H18N4O6 MolecularWeight: 314.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C(=O)C)C(=O)CCC(=O)N(C(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NN(C(=O)C)C(=O)CCC(=O)N(C(=O)C)NC(=O)C

InChI

InChI=1S/C12H18N4O6/c1-7(17)13-15(9(3)19)11(21)5-6-12(22)16(10(4)20)14-8(2)18/h5-6H2,1-4H3,(H,13,17)(H,14,18)