The Dinotefuran is an organic compound with the formula C₇H₁₄N₄O₃. The IUPAC name of this chemical is 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine. With the CAS registry number 165252-70-0, it is also named as 1-Methyl-2-nitro-3-(tetrahydro-3-furanylmethyl)guanidine.

Physical properties about Dinotefuran are: (1)ACD/LogP: -0.15; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 9.91; (5)ACD/KOC (pH 7.4): 9.91; (6)#H bond acceptors: 7; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 73.89 Å²; (10)Index of Refraction: 1.595; (11)Molar Refractivity: 48.28 cm³; (12)Molar Volume: 141.8 cm³; (13)Polarizability: 19.13×10^-24cm³; (14)Surface Tension: 54.8 dyne/cm; (15)Density: 1.42 g/cm³; (16)Flash Point: 156.1 °C; (17)Enthalpy of Vaporization: 57.75 kJ/mol; (18)Boiling Point: 334.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000127 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)NC(=N/C)\NCC1CCOC1
(2)InChI: InChI=1/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)
(3)InChIKey: YKBZOVFACRVRJN-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)
(5)Std. InChIKey: YKBZOVFACRVRJN-UHFFFAOYSA-N