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The molecular formula is C7H6BrNO3.
The molecular weight is 232.03 g/mol.
The IUPAC name is 1-bromo-2-methoxy-3-nitrobenzene.
The InChI is InChI=1S/C7H6BrNO3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,1H3.
The InChIKey is YAYBLVOBUIXMQY-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C=CC=C1Br)[N+](=O)[O-].
The CAS number is 98775-19-0, the EPA DSSTox number is DTXSID00913085, and the Wikidata identifier is Q72446279.
The XLogP3-AA value is 2.4.
No, 1-Bromo-2-methoxy-3-nitrobenzene does not have any defined atom or bond stereocenters.
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