N-(cyclopentylideneamino)-N'-oxidanyl-octanediamide

Systemtic Name: N-(cyclopentylideneamino)-N'-oxidanyl-octanediamide Openeye Name: N-(cyclopentylideneamino)-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-(cyclopentylideneamino)-N'-hydroxyoctanediamide IUPAC Name: N-(cyclopentylideneamino)-N'-hydroxyoctanediamide Traditional Name: N-(cyclopentylideneamino)-8-(hydroxyamino)-8-keto-caprylamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCCCCCC(=O)NO)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCCCCCC(=O)NO)C1

InChI

InChI=1S/C13H23N3O3/c17-12(15-14-11-7-5-6-8-11)9-3-1-2-4-10-13(18)16-19/h19H,1-10H2,(H,15,17)(H,16,18)