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[(2-methyl-4-nitro-phenyl)-[2,2,2-tris(fluoranyl)ethanoyloxy]-$l^{3}-iodanyl] 2,2,2-tris(fluoranyl)ethanoate

[(2-methyl-4-nitro-phenyl)-[2,2,2-tris(fluoranyl)ethanoyloxy]-$l^{3}-iodanyl] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name:[(2-methyl-4-nitro-phenyl)-[2,2,2-tris(fluoranyl)ethanoyloxy]-$l^{3}-iodanyl] 2,2,2-tris(fluoranyl)ethanoate
Openeye Name:[(2-methyl-4-nitro-phenyl)-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate
CAS Name:2,2,2-trifluoroacetic acid [(2-methyl-4-nitrophenyl)-(2,2,2-trifluoro-1-oxoethoxy)-$l^{3}-iodanyl] ester
IUPAC Name:[(2-methyl-4-nitrophenyl)-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate
Traditional Name:2,2,2-trifluoroacetic acid [(2-methyl-4-nitro-phenyl)-(2,2,2-trifluoroacetyl)oxy-iodinanyl] ester
Formula: C11H6F6INO6
MolecularWeight: 489.063329
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F


InChI

InChI=1S/C11H6F6INO6/c1-5-4-6(19(22)23)2-3-7(5)18(24-8(20)10(12,13)14)25-9(21)11(15,16)17/h2-4H,1H3


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