1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-nitro-benzene

Systemtic Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-nitro-benzene Openeye Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-nitro-benzene CAS Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-nitrobenzene IUPAC Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-nitrobenzene Traditional Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-nitro-benzene Formula: C16H19F3NO5P MolecularWeight: 393.294731

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C=CC1=CC=C(C=C1)[N+](=O)[O-])C(F)(F)F)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(\C=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(F)(F)F)/C)OCC

InChI

InChI=1S/C16H19F3NO5P/c1-4-24-26(23,25-5-2)12(3)15(16(17,18)19)11-8-13-6-9-14(10-7-13)20(21)22/h6-11H,4-5H2,1-3H3/b11-8+,15-12+