(E)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-(4-nitrobenzyl)oxyphenyl]-2-(2-thienyl)acrylate Formula: C20H14NO5S- MolecularWeight: 380.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C20H15NO5S/c22-20(23)18(19-2-1-11-27-19)12-14-5-9-17(10-6-14)26-13-15-3-7-16(8-4-15)21(24)25/h1-12H,13H2,(H,22,23)/p-1/b18-12-