1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-2-(trifluoromethyl)benzene

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-2-(trifluoromethyl)benzene Openeye Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-4-nitro-2-(trifluoromethyl)benzene CAS Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-2-(trifluoromethyl)benzene IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-2-(trifluoromethyl)benzene Traditional Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-4-nitro-2-(trifluoromethyl)benzene Formula: C16H12F3NO3 MolecularWeight: 323.26659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H12F3NO3/c1-23-14-8-3-11(4-9-14)2-5-12-6-7-13(20(21)22)10-15(12)16(17,18)19/h2-10H,1H3/b5-2+