(E)-N-(2-ethoxyphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-thienyl)-N-o-phenetyl-acrylamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-2-21-13-6-4-3-5-12(13)16-14(18)9-7-11-8-10-15(22-11)17(19)20/h3-10H,2H2,1H3,(H,16,18)/b9-7+