N1,N1',N9,N9'-tetraethanoylnonanedihydrazide

Systemtic Name: N1,N1',N9,N9'-tetraethanoylnonanedihydrazide Openeye Name: N1,N1',N9,N9'-tetraacetylnonanedihydrazide CAS Name: N1,N1',N9,N9'-tetraacetylnonanedihydrazide IUPAC Name: 1-N,1-N',9-N,9-N'-tetraacetylnonanedihydrazide Traditional Name: N1,N1',N9,N9'-tetraacetylazelaohydrazide Formula: C17H28N4O6 MolecularWeight: 384.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O6/c1-12(22)18-20(14(3)24)16(26)10-8-6-5-7-9-11-17(27)21(15(4)25)19-13(2)23/h5-11H2,1-4H3,(H,18,22)(H,19,23)