The CAS register number of 2H-1,2,3-Triazole,4-nitro-(9CI) is 84406-63-3. It also can be called as 2H-1,2,3-Triazole,4-nitro- and the systematic name about this chemical is 4-nitro-2H-1,2,3-triazole. The molecular formula about this chemical is C₂H₂N₄O₂ and the molecular weight is 114.06. It belongs to the Nitro.

Physical properties about 2H-1,2,3-Triazole,4-nitro-(9CI) are: (1)ACD/LogP: -0.56; (2)ACD/LogD (pH 5.5): -0.58; (3)ACD/LogD (pH 7.4): -1.87; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.5; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 76.53Ų; (12)Index of Refraction: 1.627; (13)Molar Refractivity: 23.41 cm³; (14)Molar Volume: 66 cm³; (15)Polarizability: 9.28x10^-24cm³; (16)Surface Tension: 103.5 dyne/cm; (17)Enthalpy of Vaporization: 57.76 kJ/mol; (18)Boiling Point: 356.1 °C at 760 mmHg; (19)Vapour Pressure: 6.13E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1nnnc1
(2)InChI: InChI=1/C2H2N4O2/c7-6(8)2-1-3-5-4-2/h1H,(H,3,4,5)
(3)InChIKey: YXFWFUSVDJIVIV-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C2H2N4O2/c7-6(8)2-1-3-5-4-2/h1H,(H,3,4,5)
(5)Std. InChIKey: YXFWFUSVDJIVIV-UHFFFAOYSA-N