This chemical is called Pyridine,3-ethoxy-2-nitro-, and its systematic name is 3-ethoxy-2-nitropyridine. With the molecular formula of C₇H₈N₂O₃, its molecular weight is 168.15. The CAS registry number of this chemical is 74037-50-6. Additionally, its product categories are Pyridines, Pyrimidines, Purines and Pteredines; Pyridines; Pyridine.

Other characteristics of the Pyridine,3-ethoxy-2-nitro- can be summarised as followings: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.27; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 5.4; (6)ACD/BCF (pH 7.4): 5.4; (7)ACD/KOC (pH 5.5): 116.42; (8)ACD/KOC (pH 7.4): 116.42; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.94 Å²; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 42.2 cm³; (15)Molar Volume: 135 cm³; (16)Polarizability: 16.72×10^-24cm³; (17)Surface Tension: 46.9 dyne/cm; (18)Density: 1.245 g/cm³; (19)Flash Point: 146.9 °C; (20)Enthalpy of Vaporization: 49.19 kJ/mol; (21)Boiling Point: 274.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0092 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is flammable, so keep it away from sources of ignition. It's irritating to eyes, respiratory system and skin. Wear suitable protective clothing, gloves and eye/face protection to avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: O=[N+]([O-])c1ncccc1OCC
2.InChI: InChI=1/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H,2H2,1H3
3.InChIKey: WBEVIQNYYGPESH-UHFFFAOYAS

The toxicity data is as follows: