ethyl (E)-3-(5-butyl-4-nitro-thiophen-2-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-(5-butyl-4-nitro-thiophen-2-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(5-butyl-4-nitro-2-thienyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(5-butyl-4-nitro-2-thiophenyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-butyl-4-nitrothiophen-2-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(5-butyl-4-nitro-2-thienyl)-2-cyano-acrylic acid ethyl ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(S1)C=C(C#N)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=C(C=C(S1)/C=C(\C#N)/C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O4S/c1-3-5-6-13-12(16(18)19)8-11(21-13)7-10(9-15)14(17)20-4-2/h7-8H,3-6H2,1-2H3/b10-7+