Question: Would you expect the substituent N (CH3)3 to more closely resemble N (CH3)2 or NO2 in its effect on rate and regioselectivity in electrophilic aromatic

Would you expect the substituent ─N (CH3)3 to more closely resemble ─N (CH3)2 or ─NO2 in its effect on rate and regioselectivity in electrophilic aromatic substitution? Why?

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