(2-nitrophenyl)methyl (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate

Systemtic Name: (2-nitrophenyl)methyl (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate Openeye Name: (2-nitrophenyl)methyl (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(trifluoromethoxy)phenyl]-2-propenoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(trifluoromethoxy)phenyl]acrylic acid (2-nitrobenzyl) ester Formula: C17H12F3NO5 MolecularWeight: 367.27609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H12F3NO5/c18-17(19,20)26-14-8-5-12(6-9-14)7-10-16(22)25-11-13-3-1-2-4-15(13)21(23)24/h1-10H,11H2/b10-7+