Crystal structure of 4,4-di-bromo-1-(3,4-di-meth-oxy-phen-yl)-2-aza-buta-1,3-diene-1-carbo-nitrile

DOI: 10.1107/S2056989016011075

Keywords: crystal structure, substituted 2-azabuta-1,3-diene, weak hydrogen bonding, halogen bonding, π–π interactions

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