(E)-2-cyano-N-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-nitrophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-nitrophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(2-thienyl)acrylamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c15-9-10(8-13-2-1-7-21-13)14(18)16-11-3-5-12(6-4-11)17(19)20/h1-8H,(H,16,18)/b10-8+