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[azanyl-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methylidene]azanium

[azanyl-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name:[azanyl-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methylidene]azanium
Openeye Name:[amino-[6-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methylene]ammonium
CAS Name:[amino-[6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methylidene]ammonium
IUPAC Name:[amino-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methylidene]azanium
Traditional Name:[amino-[6-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methylene]ammonium
Formula: C13H11F3N3O+
MolecularWeight: 282.24115
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=C(C=C2)C(=[NH2+])N)C(F)(F)F


Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=C(C=C2)C(=[NH2+])N)C(F)(F)F


InChI

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


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