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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(C)C#N.C(CO)O

Isomeric SMILES

CC(C#N)OC(C)C#N.C(CO)O

InChI

InChI=1S/C6H8N2O.C2H6O2/c1-5(3-7)9-6(2)4-8;3-1-2-4/h5-6H,1-2H3;3-4H,1-2H2