(3Z)-1,1,1-tris(fluoranyl)-3-hydroxyimino-3-pyridin-3-yl-propan-2-one

Systemtic Name: (3Z)-1,1,1-tris(fluoranyl)-3-hydroxyimino-3-pyridin-3-yl-propan-2-one Openeye Name: (3Z)-1,1,1-trifluoro-3-hydroxyimino-3-(3-pyridyl)propan-2-one CAS Name: (3Z)-1,1,1-trifluoro-3-hydroxyimino-3-(3-pyridinyl)-2-propanone IUPAC Name: (3Z)-1,1,1-trifluoro-3-hydroxyimino-3-pyridin-3-ylpropan-2-one Traditional Name: (3Z)-1,1,1-trifluoro-3-hydroximino-3-(3-pyridyl)acetone Formula: C8H5F3N2O2 MolecularWeight: 218.13271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NO)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)/C(=N/O)/C(=O)C(F)(F)F

InChI

InChI=1S/C8H5F3N2O2/c9-8(10,11)7(14)6(13-15)5-2-1-3-12-4-5/h1-4,15H/b13-6-