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cyclopentane; N-oxidanyl-N-phenyl-benzamide; tris(fluoranyl)methanesulfonic acid; vanadium(4+)

cyclopentane; N-oxidanyl-N-phenyl-benzamide; tris(fluoranyl)methanesulfonic acid; vanadium(4+)

Systemtic Name:cyclopentane; N-oxidanyl-N-phenyl-benzamide; tris(fluoranyl)methanesulfonic acid; vanadium(4+)
Openeye Name:cyclopentane; N-hydroxy-N-phenyl-benzamide; trifluoromethanesulfonic acid; vanadium(4+)
CAS Name:cyclopentane; N-hydroxy-N-phenylbenzamide; trifluoromethanesulfonic acid; vanadium(4+)
IUPAC Name:cyclopentane; N-hydroxy-N-phenylbenzamide; trifluoromethanesulfonic acid; vanadium(4+)
Traditional Name:cyclopentane; N-hydroxy-N-phenyl-benzamide; triflic acid; vanadium(4+)
Formula: C24H22F3NO5SV+4
MolecularWeight: 544.43689
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.C(F)(F)(F)S(=O)(=O)O.[V+4]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.C(F)(F)(F)S(=O)(=O)O.[V+4]


InChI

InChI=1S/C13H11NO2.2C5H5.CHF3O3S.V/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2*1-2-4-5-3-1;2-1(3,4)8(5,6)7;/h1-10,16H;2*1-5H;(H,5,6,7);/q;;;;+4


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