2-[[2-cyano-3-(oxiran-2-ylmethoxy)butan-2-yl]diazenyl]-2-methyl-3-(oxiran-2-ylmethoxy)butanenitrile

Systemtic Name: 2-[[2-cyano-3-(oxiran-2-ylmethoxy)butan-2-yl]diazenyl]-2-methyl-3-(oxiran-2-ylmethoxy)butanenitrile Openeye Name: 2-[1-cyano-1-methyl-2-(oxiran-2-ylmethoxy)propyl]azo-2-methyl-3-(oxiran-2-ylmethoxy)butanenitrile CAS Name: 2-[2-cyano-3-(2-oxiranylmethoxy)butan-2-yl]azo-2-methyl-3-(2-oxiranylmethoxy)butanenitrile IUPAC Name: 2-[[2-cyano-3-(oxiran-2-ylmethoxy)butan-2-yl]diazenyl]-2-methyl-3-(oxiran-2-ylmethoxy)butanenitrile Traditional Name: 2-(1-cyano-2-glycidoxy-1-methyl-propyl)azo-3-glycidoxy-2-methyl-butyronitrile Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-11(21-5-13-7-23-13)15(3,9-17)19-20-16(4,10-18)12(2)22-6-14-8-24-14/h11-14H,5-8H2,1-4H3