N1,N1',N8,N8'-tetramethoxyoctanedihydrazide

Systemtic Name: N1,N1',N8,N8'-tetramethoxyoctanedihydrazide Openeye Name: N1,N1',N8,N8'-tetramethoxyoctanedihydrazide CAS Name: N1,N1',N8,N8'-tetramethoxyoctanedihydrazide IUPAC Name: 1-N,1-N',8-N,8-N'-tetramethoxyoctanedihydrazide Traditional Name: N1,N1',N8,N8'-tetramethoxysuberohydrazide Formula: C12H26N4O6 MolecularWeight: 322.35804

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Descriptors Computed from Structure

Canonical SMILES:

CONN(C(=O)CCCCCCC(=O)N(NOC)OC)OC

Isomeric SMILES

CONN(C(=O)CCCCCCC(=O)N(NOC)OC)OC

InChI

InChI=1S/C12H26N4O6/c1-19-13-15(21-3)11(17)9-7-5-6-8-10-12(18)16(22-4)14-20-2/h13-14H,5-10H2,1-4H3