N-(4-aminophenyl)-N'-oxidanyl-octanediamide

Systemtic Name: N-(4-aminophenyl)-N'-oxidanyl-octanediamide Openeye Name: N-(4-aminophenyl)-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-(4-aminophenyl)-N'-hydroxyoctanediamide IUPAC Name: N-(4-aminophenyl)-N'-hydroxyoctanediamide Traditional Name: N-(4-aminophenyl)-8-(hydroxyamino)-8-keto-caprylamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C14H21N3O3/c15-11-7-9-12(10-8-11)16-13(18)5-3-1-2-4-6-14(19)17-20/h7-10,20H,1-6,15H2,(H,16,18)(H,17,19)