The Benzenamine, 5-methoxy-4-methyl-2-nitro-, with the CAS registry number of 86771-76-8, is also known as 5-Methoxy-4-methyl-2-nitroaniline and 5-Methoxy-2-nitro-p-toluidine. This chemical's molecular formula is C₈H₁₀N₂O₃ and molecular weight is 182.18. What's more, its IUPAC name is 1-Methoxy-2-methyl-4-nitrobenzene.

Physical properties about Benzenamine, 5-methoxy-4-methyl-2-nitro- are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.274; (4)ACD/LogD (pH 7.4): 2.274; (5)ACD/BCF (pH 5.5): 31.477; (6)ACD/BCF (pH 7.4): 31.478; (7)ACD/KOC (pH 5.5): 411.039; (8)ACD/KOC (pH 7.4): 411.041; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 81.07 Å²; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 48.538 cm³; (15)Molar Volume: 143.833 cm³; (16)Polarizability: 19.242×10^-24 cm³; (17)Surface Tension: 50.227 dyne/cm; (18)Density: 1.267 g/cm³; (19)Flash Point: 172.51 °C; (20)Enthalpy of Vaporization: 60.749 kJ/mol; (21)Boiling Point: 361.634 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. During using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(c(cc1OC)N)[N+](=O)[O-]
(2) InChI: InChI=1/C8H10N2O3/c1-5-3-7(10(11)12)6(9)4-8(5)13-2/h3-4H,9H2,1-2H3
(3) InChIKey: HNGPMYQSCBNTRB-UHFFFAOYAR