2-[[3-cyano-2-(oxiran-2-ylmethoxy)pentan-3-yl]diazenyl]-2-ethyl-3-(oxiran-2-ylmethoxy)butanenitrile

Systemtic Name: 2-[[3-cyano-2-(oxiran-2-ylmethoxy)pentan-3-yl]diazenyl]-2-ethyl-3-(oxiran-2-ylmethoxy)butanenitrile Openeye Name: 2-[1-cyano-1-ethyl-2-(oxiran-2-ylmethoxy)propyl]azo-2-ethyl-3-(oxiran-2-ylmethoxy)butanenitrile CAS Name: 2-[3-cyano-2-(2-oxiranylmethoxy)pentan-3-yl]azo-2-ethyl-3-(2-oxiranylmethoxy)butanenitrile IUPAC Name: 2-[[3-cyano-2-(oxiran-2-ylmethoxy)pentan-3-yl]diazenyl]-2-ethyl-3-(oxiran-2-ylmethoxy)butanenitrile Traditional Name: 2-(1-cyano-1-ethyl-2-glycidoxy-propyl)azo-2-ethyl-3-glycidoxy-butyronitrile Formula: C18H28N4O4 MolecularWeight: 364.43932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)(C(C)OCC1CO1)N=NC(CC)(C#N)C(C)OCC2CO2

Isomeric SMILES

CCC(C#N)(C(C)OCC1CO1)N=NC(CC)(C#N)C(C)OCC2CO2

InChI

InChI=1S/C18H28N4O4/c1-5-17(11-19,13(3)23-7-15-9-25-15)21-22-18(6-2,12-20)14(4)24-8-16-10-26-16/h13-16H,5-10H2,1-4H3