[azanyl(pyridin-4-yl)methylidene]-(4-fluorophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-(4-fluorophenyl)carbonyloxy-azanium Openeye Name: [amino(4-pyridyl)methylene]-(4-fluorobenzoyl)oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[(4-fluorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-(4-fluorobenzoyl)oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-(4-fluorobenzoyl)oxy-ammonium Formula: C13H11FN3O2+ MolecularWeight: 260.243743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O[NH+]=C(C2=CC=NC=C2)N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)O[NH+]=C(C2=CC=NC=C2)N)F

InChI

InChI=1S/C13H10FN3O2/c14-11-3-1-10(2-4-11)13(18)19-17-12(15)9-5-7-16-8-6-9/h1-8H,(H2,15,17)/p+1