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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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