[azanyl-[2-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[2-(trifluoromethyl)phenoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[2-(trifluoromethyl)phenoxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[2-(trifluoromethyl)phenoxy]-3-pyridyl]methylene]ammonium Formula: C13H11F3N3O+ MolecularWeight: 282.24115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C13H10F3N3O/c14-13(15,16)9-5-1-2-6-10(9)20-12-8(11(17)18)4-3-7-19-12/h1-7H,(H3,17,18)/p+1