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The molecular formula is C7H5F3N2O2.
The molecular weight is 206.12 g/mol.
The IUPAC name is 2-nitro-4-(trifluoromethyl)aniline.
The InChI is InChI=1S/C7H5F3N2O2/c8-7(9,10)4-1-2-5(11)6(3-4)12(13)14/h1-3H,11H2.
The InChIKey is ATXBGHLILIABGX-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N.
The CAS number is 400-98-6.
It has 1 hydrogen bond donor count.
It has 6 hydrogen bond acceptor counts.
It has 0 rotatable bond counts.
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