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N'-oxidanyl-4-pyrrolidin-1-yl-2-(trifluoromethyl)benzenecarboximidamide

N'-oxidanyl-4-pyrrolidin-1-yl-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name:N'-oxidanyl-4-pyrrolidin-1-yl-2-(trifluoromethyl)benzenecarboximidamide
Openeye Name:N'-hydroxy-4-pyrrolidin-1-yl-2-(trifluoromethyl)benzamidine
CAS Name:N'-hydroxy-4-(1-pyrrolidinyl)-2-(trifluoromethyl)benzenecarboximidamide
IUPAC Name:N'-hydroxy-4-pyrrolidin-1-yl-2-(trifluoromethyl)benzenecarboximidamide
Traditional Name:N'-hydroxy-4-pyrrolidino-2-(trifluoromethyl)benzamidine
Formula: C12H14F3N3O
MolecularWeight: 273.25427
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)C(=NO)N)C(F)(F)F


Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)/C(=N/O)/N)C(F)(F)F


InChI

InChI=1S/C12H14F3N3O/c13-12(14,15)10-7-8(18-5-1-2-6-18)3-4-9(10)11(16)17-19/h3-4,7,19H,1-2,5-6H2,(H2,16,17)


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