The Benzeneacetamide,2-nitro- is an organic compound with the formula C₈H₈N₂O₃. With the CAS registry number 31142-60-6, the IUPAC name of this chemical is 2-(2-nitrophenyl)acetamide.

Physical properties about Benzeneacetamide,2-nitro- are: (1)ACD/LogP: 0.18; (2)ACD/LogD (pH 5.5): 0.18; (3)ACD/LogD (pH 7.4): 0.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 29.81; (7)ACD/KOC (pH 7.4): 29.81; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 66.13 Å²; (12)Index of Refraction: 1.596; (13)Molar Refractivity: 45.91 cm³; (14)Molar Volume: 134.8 cm³; (15)Polarizability: 18.2×10^-24cm³; (16)Surface Tension: 58.7 dyne/cm; (17)Density: 1.335 g/cm³; (18)Flash Point: 194.1 °C; (19)Enthalpy of Vaporization: 64.77 kJ/mol; (20)Boiling Point: 397.3 °C at 760 mmHg; (21)Vapour Pressure: 1.6E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)Cc1ccccc1[N+]([O-])=O
(2)InChI: InChI=1/C8H8N2O3/c9-8(11)5-6-3-1-2-4-7(6)10(12)13/h1-4H,5H2,(H2,9,11)
(3)InChIKey: MLJSAZNRAKTZKO-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H8N2O3/c9-8(11)5-6-3-1-2-4-7(6)10(12)13/h1-4H,5H2,(H2,9,11)
(5)Std. InChIKey: MLJSAZNRAKTZKO-UHFFFAOYSA-N