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The molecular formula is C7H5F2NO2.
It was created on March 31, 2012.
The IUPAC name is 1,3-difluoro-5-methyl-2-nitrobenzene.
The InChI is InChI=1S/C7H5F2NO2/c1-4-2-5(8)7(10(11)12)6(9)3-4/h2-3H,1H3.
The InChIKey is RCDKCOBKMXBXAU-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=C(C(=C1)F)[N+](=O)[O-])F.
The molecular weight is 173.12 g/mol.
The CAS number is 932373-92-7.
The XLogP3-AA value is 2.3.
Yes, it is the canonicalized compound.
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