The 4-(2-(5-Ethyl-2-pyridyl)ethoxy)nitrobenzene is an organic compound with the formula C₁₅H₁₆N₂O₃. The systematic name of this chemical is 5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine. With the CAS registry number 85583-54-6, it is also named as 1-[2-(5-ethyl(2-pyridyl))ethoxy]-4-nitrobenzene.

Physical properties about 4-(2-(5-Ethyl-2-pyridyl)ethoxy)nitrobenzene are: (1)ACD/LogP: 3.89; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 142; (5)ACD/BCF (pH 7.4): 228; (6)ACD/KOC (pH 5.5): 1056; (7)ACD/KOC (pH 7.4): 1691; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 67.94 Å²; (11)Index of Refraction: 1.582; (12)Molar Refractivity: 76.238 cm³; (13)Molar Volume: 228.527 cm³; (14)Polarizability: 30.223×10^-24cm³; (15)Surface Tension: 48.187 dyne/cm; (16)Density: 1.192 g/cm³; (17)Flash Point: 225.558 °C; (18)Enthalpy of Vaporization: 68.08 kJ/mol; (19)Boiling Point: 449.348 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=N(=O)c2ccc(OCCc1ccc(cn1)CC)cc2
(2)InChI: InChI=1/C15H16N2O3/c1-2-12-3-4-13(16-11-12)9-10-20-15-7-5-14(6-8-15)17(18)19/h3-8,11H,2,9-10H2,1H3
(3)InChIKey: KGCCHRPMSPXKJE-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C15H16N2O3/c1-2-12-3-4-13(16-11-12)9-10-20-15-7-5-14(6-8-15)17(18)19/h3-8,11H,2,9-10H2,1H3
(5)Std. InChIKey: KGCCHRPMSPXKJE-UHFFFAOYSA-N