N1,N1',N6,N6'-tetraethanoylhexanedihydrazide

Systemtic Name: N1,N1',N6,N6'-tetraethanoylhexanedihydrazide Openeye Name: N1,N1',N6,N6'-tetraacetylhexanedihydrazide CAS Name: N1,N1',N6,N6'-tetraacetylhexanedihydrazide IUPAC Name: 1-N,1-N',6-N,6-N'-tetraacetylhexanedihydrazide Traditional Name: N1,N1',N6,N6'-tetraacetyladipohydrazide Formula: C14H22N4O6 MolecularWeight: 342.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O6/c1-9(19)15-17(11(3)21)13(23)7-5-6-8-14(24)18(12(4)22)16-10(2)20/h5-8H2,1-4H3,(H,15,19)(H,16,20)