N-[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]phenyl]-N'-oxidanyl-octanediamide Openeye Name: N-[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]phenyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]phenyl]-N'-hydroxyoctanediamide IUPAC Name: N-[4-[[3-azido-5-(azidomethyl)phenyl]methoxy]phenyl]-N'-hydroxyoctanediamide Traditional Name: N-[4-[3-azido-5-(azidomethyl)benzyl]oxyphenyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C22H26N8O4 MolecularWeight: 466.49304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCCCCC(=O)NO)OCC2=CC(=CC(=C2)CN=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCCCCC(=O)NO)OCC2=CC(=CC(=C2)CN=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C22H26N8O4/c23-29-25-14-16-11-17(13-19(12-16)27-30-24)15-34-20-9-7-18(8-10-20)26-21(31)5-3-1-2-4-6-22(32)28-33/h7-13,33H,1-6,14-15H2,(H,26,31)(H,28,32)