(E)-2-[1-[(E)-1-cyano-2-ethoxy-ethenyl]sulfonyl-2-ethoxy-ethenyl]sulfonyl-3-ethoxy-prop-2-enenitrile

Systemtic Name: (E)-2-[1-[(E)-1-cyano-2-ethoxy-ethenyl]sulfonyl-2-ethoxy-ethenyl]sulfonyl-3-ethoxy-prop-2-enenitrile Openeye Name: (E)-2-[1-[(E)-1-cyano-2-ethoxy-vinyl]sulfonyl-2-ethoxy-vinyl]sulfonyl-3-ethoxy-prop-2-enenitrile CAS Name: (E)-2-[1-[(E)-1-cyano-2-ethoxyethenyl]sulfonyl-2-ethoxyethenyl]sulfonyl-3-ethoxy-2-propenenitrile IUPAC Name: (E)-2-[1-[(E)-1-cyano-2-ethoxyethenyl]sulfonyl-2-ethoxyethenyl]sulfonyl-3-ethoxyprop-2-enenitrile Traditional Name: (E)-2-[1-[(E)-1-cyano-2-ethoxy-vinyl]sulfonyl-2-ethoxy-vinyl]sulfonyl-3-ethoxy-acrylonitrile Formula: C14H18N2O7S2 MolecularWeight: 390.43192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=C(/S(=O)(=O)C(=COCC)S(=O)(=O)/C(=C/OCC)/C#N)\C#N

InChI

InChI=1S/C14H18N2O7S2/c1-4-21-9-12(7-15)24(17,18)14(11-23-6-3)25(19,20)13(8-16)10-22-5-2/h9-11H,4-6H2,1-3H3/b12-9+,13-10+