sodium (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-4-pyridin-2-yl-but-2-en-2-olate

Systemtic Name: sodium (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-4-pyridin-2-yl-but-2-en-2-olate Openeye Name: sodium (Z)-1,1,1-trifluoro-4-oxo-4-(2-pyridyl)but-2-en-2-olate CAS Name: sodium (Z)-1,1,1-trifluoro-4-oxo-4-(2-pyridinyl)-2-buten-2-olate IUPAC Name: sodium (Z)-1,1,1-trifluoro-4-oxo-4-pyridin-2-ylbut-2-en-2-olate Traditional Name: sodium (Z)-1,1,1-trifluoro-4-keto-4-(2-pyridyl)but-2-en-2-olate Formula: C9H5F3NNaO2 MolecularWeight: 239.12648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C=C(C(F)(F)F)[O-].[Na+]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)/C=C(/C(F)(F)F)\[O-].[Na+]

InChI

InChI=1S/C9H6F3NO2.Na/c10-9(11,12)8(15)5-7(14)6-3-1-2-4-13-6;/h1-5,15H;/q;+1/p-1/b8-5-;