N-(3-nitrophenyl)-N'-oxidanyl-octanediamide

Systemtic Name: N-(3-nitrophenyl)-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-(3-nitrophenyl)-8-oxo-octanamide CAS Name: N'-hydroxy-N-(3-nitrophenyl)octanediamide IUPAC Name: N'-hydroxy-N-(3-nitrophenyl)octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(3-nitrophenyl)caprylamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C14H19N3O5/c18-13(8-3-1-2-4-9-14(19)16-20)15-11-6-5-7-12(10-11)17(21)22/h5-7,10,20H,1-4,8-9H2,(H,15,18)(H,16,19)