(Z)-3-ethoxyprop-2-enenitrile; (E)-3-ethoxyprop-2-enenitrile

Systemtic Name: (Z)-3-ethoxyprop-2-enenitrile; (E)-3-ethoxyprop-2-enenitrile Openeye Name: (Z)-3-ethoxyprop-2-enenitrile; (E)-3-ethoxyprop-2-enenitrile CAS Name: (Z)-3-ethoxy-2-propenenitrile; (E)-3-ethoxy-2-propenenitrile IUPAC Name: (Z)-3-ethoxyprop-2-enenitrile; (E)-3-ethoxyprop-2-enenitrile Traditional Name: (Z)-3-ethoxyacrylonitrile; (E)-3-ethoxyacrylonitrile Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC#N.CCOC=CC#N

Isomeric SMILES

CCO/C=C/C#N.CCO/C=C\C#N

InChI

InChI=1S/2C5H7NO/c2*1-2-7-5-3-4-6/h2*3,5H,2H2,1H3/b5-3+;5-3-