N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(1-oxido-4-pyridin-1-iumyl)methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-4-(trifluoromethyl)benzamide Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC2=CC=[N+](C=C2)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC2=CC=[N+](C=C2)[O-])C(F)(F)F

InChI

InChI=1S/C14H11F3N2O2/c15-14(16,17)12-3-1-11(2-4-12)13(20)18-9-10-5-7-19(21)8-6-10/h1-8H,9H2,(H,18,20)