(Z)-1,1,1-tris(fluoranyl)-4-(4-nitrophenyl)-4-trimethylsilyloxy-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(4-nitrophenyl)-4-trimethylsilyloxy-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(4-nitrophenyl)-4-trimethylsilyloxy-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(4-nitrophenyl)-4-trimethylsilyloxy-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(4-nitrophenyl)-4-trimethylsilyloxybut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(4-nitrophenyl)-4-trimethylsilyloxy-but-3-en-2-one Formula: C13H14F3NO4Si MolecularWeight: 333.33527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14F3NO4Si/c1-22(2,3)21-11(8-12(18)13(14,15)16)9-4-6-10(7-5-9)17(19)20/h4-8H,1-3H3/b11-8-