1-nitro-4-[(Z)-3,3,3-tris(fluoranyl)-1,2-diphenyl-prop-1-enyl]benzene

Systemtic Name: 1-nitro-4-[(Z)-3,3,3-tris(fluoranyl)-1,2-diphenyl-prop-1-enyl]benzene Openeye Name: 1-nitro-4-[(Z)-3,3,3-trifluoro-1,2-diphenyl-prop-1-enyl]benzene CAS Name: 1-nitro-4-[(Z)-3,3,3-trifluoro-1,2-diphenylprop-1-enyl]benzene IUPAC Name: 1-nitro-4-[(Z)-3,3,3-trifluoro-1,2-diphenylprop-1-enyl]benzene Traditional Name: 1-nitro-4-[(Z)-3,3,3-trifluoro-1,2-diphenyl-prop-1-enyl]benzene Formula: C21H14F3NO2 MolecularWeight: 369.33657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14F3NO2/c22-21(23,24)20(17-9-5-2-6-10-17)19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)25(26)27/h1-14H/b20-19-