methyl (Z)-2-cyano-5-methoxy-pent-4-enoate

Systemtic Name: methyl (Z)-2-cyano-5-methoxy-pent-4-enoate Openeye Name: methyl (Z)-2-cyano-5-methoxy-pent-4-enoate CAS Name: (Z)-2-cyano-5-methoxy-4-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-5-methoxypent-4-enoate Traditional Name: (Z)-2-cyano-5-methoxy-pent-4-enoic acid methyl ester Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC(C#N)C(=O)OC

Isomeric SMILES

CO/C=C\CC(C#N)C(=O)OC

InChI

InChI=1S/C8H11NO3/c1-11-5-3-4-7(6-9)8(10)12-2/h3,5,7H,4H2,1-2H3/b5-3-