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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CSC=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CSC=C2)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c15-8-11(7-10-5-6-21-9-10)14(18)16-12-1-3-13(4-2-12)17(19)20/h1-7,9H,(H,16,18)/b11-7+