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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])/C=C(\C3=CC=CS3)/C(=O)[O-]

InChI

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