(Z)-N-(3-cyanothiophen-2-yl)-3-(4-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c15-9-11-7-8-21-14(11)16-13(18)6-3-10-1-4-12(5-2-10)17(19)20/h1-8H,(H,16,18)/b6-3-