(E)-4,4,4-tris(fluoranyl)-3-methyl-1-(4-nitrophenyl)but-2-en-1-ol

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-methyl-1-(4-nitrophenyl)but-2-en-1-ol Openeye Name: (E)-4,4,4-trifluoro-3-methyl-1-(4-nitrophenyl)but-2-en-1-ol CAS Name: (E)-4,4,4-trifluoro-3-methyl-1-(4-nitrophenyl)-2-buten-1-ol IUPAC Name: (E)-4,4,4-trifluoro-3-methyl-1-(4-nitrophenyl)but-2-en-1-ol Traditional Name: (E)-4,4,4-trifluoro-3-methyl-1-(4-nitrophenyl)but-2-en-1-ol Formula: C11H10F3NO3 MolecularWeight: 261.19721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO3/c1-7(11(12,13)14)6-10(16)8-2-4-9(5-3-8)15(17)18/h2-6,10,16H,1H3/b7-6+