This chemical is called Pyridine, 3-isocyanato-, and its systematic name is 3-isocyanatopyridine. With the molecular formula of C₆H₄N₂O, its molecular weight is 120.11. The CAS registry number of this chemical is 15268-31-2.

Other characteristics of the Pyridine, 3-isocyanato- can be summarised as followings: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.08; (4)ACD/LogD (pH 7.4): 1.09; (5)ACD/BCF (pH 5.5): 3.9; (6)ACD/BCF (pH 7.4): 3.97; (7)ACD/KOC (pH 5.5): 91.68; (8)ACD/KOC (pH 7.4): 93.29; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 42.32 Å²; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 34.6 cm³; (15)Molar Volume: 107 cm³; (16)Polarizability: 13.71×10^-24cm³; (17)Surface Tension: 44.4 dyne/cm; (18)Density: 1.12 g/cm³; (19)Flash Point: 63.8 °C; (20)Enthalpy of Vaporization: 41.82 kJ/mol; (21)Boiling Point: 181.9 °C at 760 mmHg; (22)Vapour Pressure: 0.832 mmHg at 25°C.

Uses of this chemical: The Pyridine, 3-isocyanato- could react with 2,2-dimethyl-propylamine, and obtain the 1-(2,2-dimethyl-propyl)-3-pyridin-3-yl-urea. This reaction needs the solvent of ethanol. The yield is 43 %. In addition, this reaction should be taken for 2 hour at the temperature of 20 °C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C=N\c1cccnc1
2.InChI: InChI=1/C6H4N2O/c9-5-8-6-2-1-3-7-4-6/h1-4H
3.InChIKey: SHVVSKCXWMEDRW-UHFFFAOYAV