N1,N1',N5,N5'-tetraethanoylpentanedihydrazide

Systemtic Name: N1,N1',N5,N5'-tetraethanoylpentanedihydrazide Openeye Name: N1,N1',N5,N5'-tetraacetylpentanedihydrazide CAS Name: N1,N1',N5,N5'-tetraacetylpentanedihydrazide IUPAC Name: 1-N,1-N',5-N,5-N'-tetraacetylpentanedihydrazide Traditional Name: N1,N1',N5,N5'-tetraacetylglutarohydrazide Formula: C13H20N4O6 MolecularWeight: 328.3211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O6/c1-8(18)14-16(10(3)20)12(22)6-5-7-13(23)17(11(4)21)15-9(2)19/h5-7H2,1-4H3,(H,14,18)(H,15,19)