(E)-3-(2-ethoxyphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate

Systemtic Name: (E)-3-(2-ethoxyphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate Openeye Name: (E)-3-(2-ethoxyphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-[(4-nitrophenyl)thio]-2-propenoate IUPAC Name: (E)-3-(2-ethoxyphenyl)-2-(4-nitrophenyl)sulfanylprop-2-enoate Traditional Name: (E)-2-[(4-nitrophenyl)thio]-3-o-phenetyl-acrylate Formula: C17H14NO5S- MolecularWeight: 344.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C(=O)[O-])/SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5S/c1-2-23-15-6-4-3-5-12(15)11-16(17(19)20)24-14-9-7-13(8-10-14)18(21)22/h3-11H,2H2,1H3,(H,19,20)/p-1/b16-11+