This chemical is called 2-Pyridinamine, 5-fluoro-4-methyl-3-nitro-, and its systematic name is 5-fluoro-4-methyl-3-nitro-pyridin-2-amine. With the molecular formula of C₆H₆FN₃O₂, its molecular weight is 171.13. The CAS registry number of this chemical is 917918-86-6.

Other characteristics of the 2-Pyridinamine, 5-fluoro-4-methyl-3-nitro- can be summarised as followings: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.18; (4)ACD/LogD (pH 7.4): 2.18; (5)ACD/BCF (pH 5.5): 26.87; (6)ACD/BCF (pH 7.4): 26.87; (7)ACD/KOC (pH 5.5): 367.02; (8)ACD/KOC (pH 7.4): 367.03; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 84.73 Å²; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 39.94 cm³; (15)Molar Volume: 117.2 cm³; (16)Polarizability: 15.83×10^-24cm³; (17)Surface Tension: 60.8 dyne/cm Density: 1.459 g/cm³; (18)Flash Point: 134.3 °C; (19)Enthalpy of Vaporization: 53.83 kJ/mol; (20)Boiling Point: 298.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00127 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cc1c(cnc(c1[N+](=O)[O-])N)F
2.InChI: InChI=1/C6H6FN3O2/c1-3-4(7)2-9-6(8)5(3)10(11)12/h2H,1H3,(H2,8,9)
3.InChIKey: LRBDERXAUBXSGI-UHFFFAOYAB