The 2-Pyridinamine,N-methyl-3-nitro- is an organic compound with the formula C₆H₇N₃O₂. The systematic name of this chemical is N-methyl-3-nitropyridin-2-amine. With the CAS registry number 4093-88-3, it is also named as 2-(Methylamino)-3-nitropyridine.

Physical properties about 2-Pyridinamine,N-methyl-3-nitro- are: (1)ACD/LogP: 1.76; (2)ACD/LogD (pH 5.5): 1.76; (3)ACD/LogD (pH 7.4): 1.76; (4)ACD/BCF (pH 5.5): 12.85; (5)ACD/BCF (pH 7.4): 12.89; (6)ACD/KOC (pH 5.5): 216.23; (7)ACD/KOC (pH 7.4): 216.95; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 61.95 Å²; (12)Index of Refraction: 1.629; (13)Molar Refractivity: 40.49 cm³; (14)Molar Volume: 113.9 cm³; (15)Polarizability: 16.05×10^-24cm³; (16)Surface Tension: 58.9 dyne/cm; (17)Density: 1.343 g/cm³; (18)Flash Point: 127.6 °C; (19)Enthalpy of Vaporization: 52.65 kJ/mol; (20)Boiling Point: 287.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0025 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccnc1NC
(2)InChI: InChI=1/C6H7N3O2/c1-7-6-5(9(10)11)3-2-4-8-6/h2-4H,1H3,(H,7,8)
(3)InChIKey: SILGRKFIVIVPKA-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H7N3O2/c1-7-6-5(9(10)11)3-2-4-8-6/h2-4H,1H3,(H,7,8)
(5)Std. InChIKey: SILGRKFIVIVPKA-UHFFFAOYSA-N