The IUPAC name of Benzoicacid, 2-amino-3-nitro- is 2-amino-3-nitrobenzoic acid. With the CAS registry number 606-18-8, it is also named as 3-Nitroanthranilic acid. The product's categories are drug intermediates; aromatics; aromatic carboxylic acids, amides, anilides, anhydrides & salts; pharmacetical; carboxylic acids; phenyls & phenyl-Het; benzoic acid; amino acids & derivatives; aromatic amino acids; peptide synthesis; unnatural amino acid derivatives. Furthermore, this chemical is harmful if swallowed. 

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/BCF (pH 5.5): 1.61; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 20.79; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.681; (12)Molar Refractivity: 43.96 cm³; (13)Molar Volume: 116 cm³; (14)Polarizability: 17.42×10^-24 cm³; (15)Surface Tension: 83.3 dyne/cm; (16)Enthalpy of Vaporization: 67.49 kJ/mol; (17)Vapour Pressure: 8.55E-07 mmHg at 25°C; (18)Rotatable Bond Count: 1; (19)Tautomer Count: 3; (20)Exact Mass: 182.032757; (21)MonoIsotopic Mass: 182.032757; (22)Topological Polar Surface Area: 109; (23)Heavy Atom Count: 13.

People can use the following data to convert to the molecule structure. 
1. SMILES: O=[N+]([O-])c1cccc(C(=O)O)c1N;
2. InChI: InChI=1/C7H6N2O4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,8H2,(H,10,11).