(E)-3-(3-nitrophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(3-nitrophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(3-nitrophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(3-nitrophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)-2-(2-thienyl)acrylate Formula: C13H8NO4S- MolecularWeight: 274.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4S/c15-13(16)11(12-5-2-6-19-12)8-9-3-1-4-10(7-9)14(17)18/h1-8H,(H,15,16)/p-1/b11-8-