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

Systemtic Name: [[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]carbamoylamino]methylidene-dimethyl-azanium Openeye Name: [[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]carbamoylamino]methylene-dimethyl-ammonium CAS Name: [[[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazinyl]-oxomethyl]amino]methylidene-dimethylammonium IUPAC Name: [[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoylamino]methylidene-dimethylazanium Traditional Name: [[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]carbamoylamino]methylene-dimethyl-ammonium Formula: C11H14ClF3N5O+ MolecularWeight: 324.70997

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)NC(=O)NC=[N+](C)C

Isomeric SMILES

CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)NC(=O)NC=[N+](C)C

InChI

InChI=1S/C11H13ClF3N5O/c1-19(2)6-17-10(21)18-20(3)9-8(12)4-7(5-16-9)11(13,14)15/h4-6H,1-3H3,(H,18,21)/p+1