The 3-(3-Nitrophenyl)pyrazole is an organic compound with the formula C₉H₇N₃O₂. The IUPAC name of this chemical is 5-(3-nitrophenyl)-1H-pyrazole. With the CAS registry number 59843-77-5, it is also named as 1H-Pyrazole, 3-(3-nitrophenyl)-.

Physical properties about 3-(3-Nitrophenyl)pyrazole are: (1)ACD/LogP: 1.61; (2)ACD/LogD (pH 5.5): 1.6; (3)ACD/LogD (pH 7.4): 1.6; (4)ACD/BCF (pH 5.5): 9.76; (5)ACD/BCF (pH 7.4): 9.76; (6)ACD/KOC (pH 5.5): 177.8; (7)ACD/KOC (pH 7.4): 177.81; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 63.64 Å²; (12)Index of Refraction: 1.642; (13)Molar Refractivity: 49.91 cm³; (14)Molar Volume: 138.1 cm³; (15)Polarizability: 19.78×10^-24cm³; (16)Surface Tension: 63.5 dyne/cm; (17)Density: 1.369 g/cm³; (18)Flash Point: 213.1 °C; (19)Enthalpy of Vaporization: 65.74 kJ/mol; (20)Boiling Point: 428.7 °C at 760 mmHg; (21)Vapour Pressure: 3.72E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc(c1)c2ccnn2
(2)InChI: InChI=1/C9H7N3O2/c13-12(14)8-3-1-2-7(6-8)9-4-5-10-11-9/h1-6H,(H,10,11)
(3)InChIKey: RUWXJVIBNZSEQD-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H7N3O2/c13-12(14)8-3-1-2-7(6-8)9-4-5-10-11-9/h1-6H,(H,10,11)
(5)Std. InChIKey: RUWXJVIBNZSEQD-UHFFFAOYSA-N