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

Systemtic Name: (E)-N-(3-nitrophenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-nitrophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-nitrophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-nitrophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-nitrophenyl)-3-(2-thienyl)acrylamide Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c16-13(7-6-12-5-2-8-19-12)14-10-3-1-4-11(9-10)15(17)18/h1-9H,(H,14,16)/b7-6+