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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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