944581-01-5 Purity
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Specification
The molecular formula of the compound is C14H8F3N3O2.
The compound was created on April 27, 2010.
The molecular weight of the compound is 307.23 g/mol.
The IUPAC name of the compound is 2-(3-nitrophenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine.
The InChI of the compound is InChI=1S/C14H8F3N3O2/c15-14(16,17)11-5-2-6-19-8-12(18-13(11)19)9-3-1-4-10(7-9)20(21)22/h1-8H.
The InChIKey of the compound is AOZPGZCBMGQPMP-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=CC=C(C3=N2)C(F)(F)F.
The compound has 0 hydrogen bond donor counts.
The compound has 6 hydrogen bond acceptor counts.
No, the compound does not have any defined atom stereocenter counts.