This chemical is called 2(1H)-Pyridinone, 6-chloro-3-nitro-, and its systematic name is 6-chloro-3-nitropyridin-2(1H)-one. With the molecular formula of C₅H₃ClN₂O₃, its molecular weight is 174.54. The CAS registry number of this chemical is 92138-35-7. Additionally, its product category is Pyridine.

Other characteristics of the 2(1H)-Pyridinone, 6-chloro-3-nitro- can be summarised as followings: (1)ACD/LogP: -0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 66.13 Å²; (11)Index of Refraction: 1.602; (12)Molar Refractivity: 37.15 cm³; (13)Molar Volume: 108.2 cm³; (14)Polarizability: 14.72×10^-24cm³; (15)Surface Tension: 58.7 dyne/cm; (16)Density: 1.61 g/cm³; (17)Flash Point: 143.2 °C; (18)Enthalpy of Vaporization: 55.43 kJ/mol; (19)Boiling Point: 313.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000503 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=[N+]([O-])\C1=C\C=C(\Cl)NC1=O
2.InChI: InChI=1/C5H3ClN2O3/c6-4-2-1-3(8(10)11)5(9)7-4/h1-2H,(H,7,9)
3.InChIKey: SCGNWULOSYKTQP-UHFFFAOYAT