(E)-N-(4-ethoxy-2-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(2-thienyl)acrylamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-2-21-11-5-7-13(14(10-11)17(19)20)16-15(18)8-6-12-4-3-9-22-12/h3-10H,2H2,1H3,(H,16,18)/b8-6+