2-azanyloxy-N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]ethanamide

Systemtic Name: 2-azanyloxy-N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]ethanamide Openeye Name: 2-aminooxy-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]acetamide CAS Name: 2-aminooxy-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridin-1-iumyl]amino]ethyl]acetamide IUPAC Name: 2-aminooxy-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]acetamide Traditional Name: 2-aminooxy-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]acetamide Formula: C10H13ClF3N4O2+ MolecularWeight: 313.68403

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=[NH+]C(=C1Cl)NCCNC(=O)CON)C(F)(F)F

Isomeric SMILES

C1=C(C=[NH+]C(=C1Cl)NCCNC(=O)CON)C(F)(F)F

InChI

InChI=1S/C10H12ClF3N4O2/c11-7-3-6(10(12,13)14)4-18-9(7)17-2-1-16-8(19)5-20-15/h3-4H,1-2,5,15H2,(H,16,19)(H,17,18)/p+1