[aminocarbonyl-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methoxy]amino]methylidene-dimethyl-azanium

Systemtic Name: [aminocarbonyl-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methoxy]amino]methylidene-dimethyl-azanium Openeye Name: [carbamoyl-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methoxy]amino]methylene-dimethyl-ammonium CAS Name: [carbamoyl-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methoxy]amino]methylidene-dimethylammonium IUPAC Name: [carbamoyl-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy]amino]methylidene-dimethylazanium Traditional Name: [carbamoyl-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methoxy]amino]methylene-dimethyl-ammonium Formula: C11H13ClF3N4O2+ MolecularWeight: 325.69473

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN(C(=O)N)OCC1=C(C=C(C=N1)C(F)(F)F)Cl)C

Isomeric SMILES

C[N+](=CN(C(=O)N)OCC1=C(C=C(C=N1)C(F)(F)F)Cl)C

InChI

InChI=1S/C11H12ClF3N4O2/c1-18(2)6-19(10(16)20)21-5-9-8(12)3-7(4-17-9)11(13,14)15/h3-4,6H,5H2,1-2H3,(H-,16,20)/p+1