2-[(E)-(1-cyano-1-oxidanyl-heptyl)diazenyl]-2-oxidanyl-octanenitrile

Systemtic Name: 2-[(E)-(1-cyano-1-oxidanyl-heptyl)diazenyl]-2-oxidanyl-octanenitrile Openeye Name: 2-[(E)-(1-cyano-1-hydroxy-heptyl)azo]-2-hydroxy-octanenitrile CAS Name: 2-[(E)-(1-cyano-1-hydroxyheptyl)azo]-2-hydroxyoctanenitrile IUPAC Name: 2-[(E)-(1-cyano-1-hydroxyheptyl)diazenyl]-2-hydroxyoctanenitrile Traditional Name: 2-[(E)-(1-cyano-1-hydroxy-heptyl)azo]-2-hydroxy-caprylonitrile Formula: C16H28N4O2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#N)(N=NC(CCCCCC)(C#N)O)O

Isomeric SMILES

CCCCCCC(C#N)(/N=N/C(CCCCCC)(C#N)O)O

InChI

InChI=1S/C16H28N4O2/c1-3-5-7-9-11-15(21,13-17)19-20-16(22,14-18)12-10-8-6-4-2/h21-22H,3-12H2,1-2H3/b20-19+