N1,N1',N8,N8'-tetraethanoyloctanedihydrazide

Systemtic Name: N1,N1',N8,N8'-tetraethanoyloctanedihydrazide Openeye Name: N1,N1',N8,N8'-tetraacetyloctanedihydrazide CAS Name: N1,N1',N8,N8'-tetraacetyloctanedihydrazide IUPAC Name: 1-N,1-N',8-N,8-N'-tetraacetyloctanedihydrazide Traditional Name: N1,N1',N8,N8'-tetraacetylsuberohydrazide Formula: C16H26N4O6 MolecularWeight: 370.40084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O6/c1-11(21)17-19(13(3)23)15(25)9-7-5-6-8-10-16(26)20(14(4)24)18-12(2)22/h5-10H2,1-4H3,(H,17,21)(H,18,22)