
Experimental and computational approaches to the analysis of the molecular structure of (E)-3-(3-(4-nitrophenyl)triaz-1-en-1-yl)-1H-pyrazole-4-carbonitrile
Keywords: Triazenopyrazole; X-ray diffraction; DFT; FT-IR; HOMO-LUMO analysis; 13C and 1H NMR; NBO analysis;