The Benzoic acid,2-(acetylamino)-3-nitro-, methyl ester, with the CAS registry number 95067-27-9, is also known as Methyl 2-acetamido-3-nitrobenzoate. This chemical's molecular formula is C₁₀H₁₀N₂O₅ and molecular weight is 238.1968. Its systematic name is called methyl 2-(acetylamino)-3-nitrobenzoate.

Physical properties of Benzoic acid,2-(acetylamino)-3-nitro-, methyl ester: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): 1.46; (3)ACD/LogD (pH 7.4): 1.46; (4)ACD/BCF (pH 5.5): 7.58; (5)ACD/BCF (pH 7.4): 7.58; (6)ACD/KOC (pH 5.5): 148.4; (7)ACD/KOC (pH 7.4): 148.4; (8)#H bond acceptors: 7; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.598; (12)Molar Refractivity: 58.84 cm³; (13)Molar Volume: 172.2 cm³; (14)Surface Tension: 56 dyne/cm; (15)Density: 1.382 g/cm³; (16)Flash Point: 226.7 °C; (17)Enthalpy of Vaporization: 71.03 kJ/mol; (18)Boiling Point: 451.3 °C at 760 mmHg; (19)Vapour Pressure: 2.46E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. You should not breathe its dust. What's more, you must avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1c(cccc1[N+]([O-])=O)C(=O)OC)C
(2)InChI: InChI=1/C10H10N2O5/c1-6(13)11-9-7(10(14)17-2)4-3-5-8(9)12(15)16/h3-5H,1-2H3,(H,11,13)
(3)InChIKey: PHFRWNCHBPVTJN-UHFFFAOYAX