This chemical is called 1,2-Cyclobutanedicarboxamide,trans- (9CI), and its systematic name is trans-Cyclobutane-1,2-dicarboxamide. With the molecular formula of C₆H₁₀N₂O₂, its molecular weight is 142.16. The CAS registry number of this chemical is 35822-78-7. Additionally, its product categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts.

Other characteristics of the 1,2-Cyclobutanedicarboxamide,trans- (9CI) can be summarised as followings: (1)ACD/LogP: -2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.39; (4)ACD/LogD (pH 7.4): -2.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.19; (8)ACD/KOC (pH 7.4): 1.19; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.62 Å²; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 34.66 cm³; (15)Molar Volume: 107.8 cm³; (16)Polarizability: 13.74×10^-24cm³; (17)Surface Tension: 65.2 dyne/cm; (18)Density: 1.318 g/cm³; (19)Flash Point: 247.5 °C; (20)Enthalpy of Vaporization: 75.11 kJ/mol; (21)Boiling Point: 485.6 °C at 760 mmHg; (22)Vapour Pressure: 1.4E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(N)C1C(C(=O)N)CC1
2.InChI: InChI=1/C6H10N2O2/c7-5(9)3-1-2-4(3)6(8)10/h3-4H,1-2H2,(H2,7,9)(H2,8,10)
3.InChIKey: SOGOFVIWBWBJJS-UHFFFAOYAX