(Z)-2-(methoxymethyl)but-2-enenitrile

Systemtic Name: (Z)-2-(methoxymethyl)but-2-enenitrile Openeye Name: (Z)-2-(methoxymethyl)but-2-enenitrile CAS Name: (Z)-2-(methoxymethyl)-2-butenenitrile IUPAC Name: (Z)-2-(methoxymethyl)but-2-enenitrile Traditional Name: (Z)-2-(methoxymethyl)but-2-enenitrile Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(COC)C#N

Isomeric SMILES

C/C=C(\COC)/C#N

InChI

InChI=1S/C6H9NO/c1-3-6(4-7)5-8-2/h3H,5H2,1-2H3/b6-3-