(Z)-2-methoxy-3-[(E)-prop-1-enyl]but-2-enedinitrile

Systemtic Name: (Z)-2-methoxy-3-[(E)-prop-1-enyl]but-2-enedinitrile Openeye Name: (Z)-2-methoxy-3-[(E)-prop-1-enyl]but-2-enedinitrile CAS Name: (Z)-2-methoxy-3-[(E)-prop-1-enyl]-2-butenedinitrile IUPAC Name: (Z)-2-methoxy-3-[(E)-prop-1-enyl]but-2-enedinitrile Traditional Name: (Z)-2-methoxy-3-[(E)-prop-1-enyl]but-2-enedinitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=C(C#N)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O/c1-3-4-7(5-9)8(6-10)11-2/h3-4H,1-2H3/b4-3+,8-7-