This chemical is called Phenol, 2-amino-6-nitro-, and its systematic name is 2-Nitro-6-aminophenol. With the molecular formula of C₆H₆N₂O₃, its molecular weight is 154.12. The CAS registry number of this chemical is 603-87-2.  

Other characteristics of the Phenol, 2-amino-6-nitro- can be summarised as followings: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.34; (4)ACD/LogD (pH 7.4): 0.78; (5)ACD/BCF (pH 5.5): 6.09; (6)ACD/BCF (pH 7.4): 1.67; (7)ACD/KOC (pH 5.5): 124.56; (8)ACD/KOC (pH 7.4): 34.08; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 58.29 Å²; (13)Index of Refraction: 1.688; (14)Molar Refractivity: 38.91 cm³; (15)Molar Volume: 101.9 cm³; (16)Polarizability: 15.42×10^-24cm³; (17)Surface Tension: 78.5 dyne/cm; (18)Density: 1.511 g/cm³; (19)Flash Point: 123.3 °C; (20)Enthalpy of Vaporization: 53.99 kJ/mol; (21)Boiling Point: 280.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00224 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: [O-][N+](=O)c1cccc(N)c1O
2.InChI: InChI=1/C6H6N2O3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H,7H2
3.InChIKey: AACMNEWXGKOJJK-UHFFFAOYAD