1-oxidanidyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyridin-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyridin-1-ium-2-carboxamide Openeye Name: 1-oxido-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridin-1-ium-2-carboxamide CAS Name: 1-oxido-N-[[2-(trifluoromethoxy)phenyl]methyl]-2-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridin-1-ium-2-carboxamide Traditional Name: 1-oxido-N-[2-(trifluoromethoxy)benzyl]pyridin-1-ium-2-carboxamide Formula: C14H11F3N2O3 MolecularWeight: 312.24395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC=[N+]2[O-])OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC=[N+]2[O-])OC(F)(F)F

InChI

InChI=1S/C14H11F3N2O3/c15-14(16,17)22-12-7-2-1-5-10(12)9-18-13(20)11-6-3-4-8-19(11)21/h1-8H,9H2,(H,18,20)