1-cyanoethyl (E)-2-cyano-3-ethoxy-but-2-enoate

Systemtic Name: 1-cyanoethyl (E)-2-cyano-3-ethoxy-but-2-enoate Openeye Name: 1-cyanoethyl (E)-2-cyano-3-ethoxy-but-2-enoate CAS Name: (E)-2-cyano-3-ethoxy-2-butenoic acid 1-cyanoethyl ester IUPAC Name: 1-cyanoethyl (E)-2-cyano-3-ethoxybut-2-enoate Traditional Name: (E)-2-cyano-3-ethoxy-but-2-enoic acid 1-cyanoethyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-4-14-8(3)9(6-12)10(13)15-7(2)5-11/h7H,4H2,1-3H3/b9-8+