N-oxidanyl-N'-phenoxy-octanediamide

Systemtic Name: N-oxidanyl-N'-phenoxy-octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N-phenoxy-octanamide CAS Name: N-hydroxy-N'-phenoxyoctanediamide IUPAC Name: N-hydroxy-N'-phenoxyoctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-phenoxy-caprylamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)ONC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C14H20N2O4/c17-13(15-19)10-6-1-2-7-11-14(18)16-20-12-8-4-3-5-9-12/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)