(Z)-3-ethoxy-2-oxidanyl-but-2-enenitrile

Systemtic Name: (Z)-3-ethoxy-2-oxidanyl-but-2-enenitrile Openeye Name: (Z)-3-ethoxy-2-hydroxy-but-2-enenitrile CAS Name: (Z)-3-ethoxy-2-hydroxy-2-butenenitrile IUPAC Name: (Z)-3-ethoxy-2-hydroxybut-2-enenitrile Traditional Name: (Z)-3-ethoxy-2-hydroxy-but-2-enenitrile Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)O)C

Isomeric SMILES

CCO/C(=C(/C#N)\O)/C

InChI

InChI=1S/C6H9NO2/c1-3-9-5(2)6(8)4-7/h8H,3H2,1-2H3/b6-5-