3-[1-(2-cyanoethoxy)-1-ethoxy-ethoxy]propanenitrile

Systemtic Name: 3-[1-(2-cyanoethoxy)-1-ethoxy-ethoxy]propanenitrile Openeye Name: 3-[1-(2-cyanoethoxy)-1-ethoxy-ethoxy]propanenitrile CAS Name: 3-[1-(2-cyanoethoxy)-1-ethoxyethoxy]propanenitrile IUPAC Name: 3-[1-(2-cyanoethoxy)-1-ethoxyethoxy]propanenitrile Traditional Name: 3-[1-(2-cyanoethoxy)-1-ethoxy-ethoxy]propionitrile Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OCCC#N)OCCC#N

Isomeric SMILES

CCOC(C)(OCCC#N)OCCC#N

InChI

InChI=1S/C10H16N2O3/c1-3-13-10(2,14-8-4-6-11)15-9-5-7-12/h3-5,8-9H2,1-2H3