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(2Z)-2-hydroxyimino-1-pyridin-4-yl-2-[3-(trifluoromethyl)phenyl]ethanone
(2Z)-2-hydroxyimino-1-pyridin-4-yl-2-[3-(trifluoromethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=NO)C(=O)C2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)/C(=N/O)/C(=O)C2=CC=NC=C2
InChI
InChI=1S/C14H9F3N2O2/c15-14(16,17)11-3-1-2-10(8-11)12(19-21)13(20)9-4-6-18-7-5-9/h1-8,21H/b19-12-
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