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The molecular formula is C5H2Br2N2O2.
The molecular weight is 281.89 g/mol.
The IUPAC name is 2,4-dibromo-3-nitropyridine.
The InChI is InChI=1S/C5H2Br2N2O2/c6-3-1-2-8-5(7)4(3)9(10)11/h1-2H.
The InChIKey is JGJXIUCFDVHTST-UHFFFAOYSA-N.
The canonical SMILES is C1=CN=C(C(=C1Br)[N+](=O)[O-])Br.
The CAS number is 121263-10-3.
It has 0 hydrogen bond donor counts.
It has 0 rotatable bond counts.
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