3-(2-cyanoethoxy)propanenitrile; ethane-1,2-diol

Systemtic Name: 3-(2-cyanoethoxy)propanenitrile; ethane-1,2-diol Openeye Name: 3-(2-cyanoethoxy)propanenitrile; ethylene glycol CAS Name: 3-(2-cyanoethoxy)propanenitrile; ethane-1,2-diol IUPAC Name: 3-(2-cyanoethoxy)propanenitrile; ethane-1,2-diol Traditional Name: 3-(2-cyanoethoxy)propionitrile; ethylene glycol Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCC#N)C#N.C(CO)O

Isomeric SMILES

C(COCCC#N)C#N.C(CO)O

InChI

InChI=1S/C6H8N2O.C2H6O2/c7-3-1-5-9-6-2-4-8;3-1-2-4/h1-2,5-6H2;3-4H,1-2H2