The Benzoic acid,5-(acetylamino)-3-bromo-2-nitro-, with the CAS registry number 54002-32-3, is also known as 3-Bromo-2-nitro-5-acetylaminobenzoic acid. This chemical's molecular formula is C₉H₇BrN₂O₅ and molecular weight is 303.07. What's more, its systematic name is 5-(Acetylamino)-3-bromo-2-nitrobenzoic acid and it belongs to the product category of API Intermediates. 

Physical properties of Benzoic acid,5-(acetylamino)-3-bromo-2-nitro- are: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 112.22 Å²; (11)Index of Refraction: 1.681; (12)Molar Refractivity: 61.691 cm³; (13)Molar Volume: 163.072 cm³; (14)Polarizability: 24.456×10^-24 cm³; (15)Surface Tension: 74.517 dyne/cm; (16)Density: 1.859 g/cm³; (17)Flash Point: 259.633 °C; (18)Enthalpy of Vaporization: 81.65 kJ/mol; (19)Boiling Point: 505.691 °C at 760 mmHg.

Preparation: this chemical can be prepared by 3-acetylamino-5-bromo-benzoic acid at the temperature of 20 °C. This reaction will need reagents H₂SO₄ (d 1.83) and HNO₃ (d1.51) with the reaction time of 2 hours. The yield is about 70%.

Uses of Benzoic acid,5-(acetylamino)-3-bromo-2-nitro-: it can be used to produce 5-Acetamido-3-brom-2-nitrobenzoesaeuremethylester at the ambient temperature. It will need solvents diethyl ether and methanol and the yield is about 70%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(cc(cc1Br)NC(C)=O)C(O)=O
(2)InChI: InChI=1/C9H7BrN2O5/c1-4(13)11-5-2-6(9(14)15)8(12(16)17)7(10)3-5/h2-3H,1H3,(H,11,13)(H,14,15)
(3)InChIKey: UZLSHBJYAVDGCA-UHFFFAOYSA-N