N1,N1',N9,N9'-tetramethoxynonanedihydrazide

Systemtic Name: N1,N1',N9,N9'-tetramethoxynonanedihydrazide Openeye Name: N1,N1',N9,N9'-tetramethoxynonanedihydrazide CAS Name: N1,N1',N9,N9'-tetramethoxynonanedihydrazide IUPAC Name: 1-N,1-N',9-N,9-N'-tetramethoxynonanedihydrazide Traditional Name: N1,N1',N9,N9'-tetramethoxyazelaohydrazide Formula: C13H28N4O6 MolecularWeight: 336.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N4O6/c1-20-14-16(22-3)12(18)10-8-6-5-7-9-11-13(19)17(23-4)15-21-2/h14-15H,5-11H2,1-4H3