This chemical is called 1H-Imidazole-4,5-dicarboxylicacid, 2-bromo-, 4,5-dimethyl ester, and its systematic name is dimethyl 2-bromo-1H-imidazole-4,5-dicarboxylate. With the molecular formula of C₇H₇BrN₂O₄, its molecular weight is 263.05. The CAS registry number of this chemical is 705280-65-5.

Other characteristics of the 1H-Imidazole-4,5-dicarboxylicacid, 2-bromo-, 4,5-dimethyl ester can be summarised as followings: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 16; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 81.28 Å²; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 50.014 cm³; (15)Molar Volume: 152.95 cm³; (16)Polarizability: 19.827×10^-24cm³; (17)Surface Tension: 57.522 dyne/cm; (18)Density: 1.72 g/cm³; (19)Flash Point: 175.08 °C; (20)Enthalpy of Vaporization: 61.223 kJ/mol; (21)Boiling Point: 365.884 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(OC)c1nc(Br)nc1C(=O)OC
2.InChI: InChI=1/C7H7BrN2O4/c1-13-5(11)3-4(6(12)14-2)10-7(8)9-3/h1-2H3,(H,9,10)
3.InChIKey: JMXUWJPKHDKROF-UHFFFAOYAP