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1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]ethylimino]pentan-2-one

1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]ethylimino]pentan-2-one

Systemtic Name:1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]ethylimino]pentan-2-one
Openeye Name:1,1,1-trifluoro-4-[2-[(4,4,4-trifluoro-1-methyl-3-oxo-butylidene)amino]ethylimino]pentan-2-one
CAS Name:1,1,1-trifluoro-4-[2-[(5,5,5-trifluoro-4-oxopentan-2-ylidene)amino]ethylimino]-2-pentanone
IUPAC Name:1,1,1-trifluoro-4-[2-[(5,5,5-trifluoro-4-oxopentan-2-ylidene)amino]ethylimino]pentan-2-one
Traditional Name:1,1,1-trifluoro-4-[2-[(4,4,4-trifluoro-3-keto-1-methyl-butylidene)amino]ethylimino]pentan-2-one
Formula: C12H14F6N2O2
MolecularWeight: 332.242179
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)CC(=O)C(F)(F)F)CC(=O)C(F)(F)F


Isomeric SMILES

CC(=NCCN=C(C)CC(=O)C(F)(F)F)CC(=O)C(F)(F)F


InChI

InChI=1S/C12H14F6N2O2/c1-7(5-9(21)11(13,14)15)19-3-4-20-8(2)6-10(22)12(16,17)18/h3-6H2,1-2H3


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