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

Systemtic Name: (E)-2-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-(4-nitrophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-(4-nitrophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-(4-nitrophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-(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=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c14-13(16)12(8-11-2-1-7-19-11)9-3-5-10(6-4-9)15(17)18/h1-8H,(H2,14,16)/b12-8+