N-methyl-1-oxidanidyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: N-methyl-1-oxidanidyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: N-methyl-1-oxido-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]pyridin-1-ium-3-carboxamide CAS Name: N-methyl-1-oxido-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: N-methyl-1-oxido-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]pyridin-1-ium-3-carboxamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C16H14F3N3O3/c1-21(15(24)11-5-4-8-22(25)9-11)10-14(23)20-13-7-3-2-6-12(13)16(17,18)19/h2-9H,10H2,1H3,(H,20,23)