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

Systemtic Name: (Z)-N-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(4-nitrophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(4-nitrophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-nitrophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(4-nitrophenyl)-3-(2-thienyl)acrylamide Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3S/c16-13(8-7-12-2-1-9-19-12)14-10-3-5-11(6-4-10)15(17)18/h1-9H,(H,14,16)/b8-7-