The 1H-Imidazol-5-amine,1-methyl-4-nitro-, with the CAS registry number 4531-54-8, is also known as 1-methyl-4-nitro-1H-imidazol-5-amine. It belongs to the product category of Nitro. This chemical's molecular formula is C₄H₆N₄O₂ and molecular weight is 142.12. What's more, its IUPAC name is 3-methyl-5-nitroimidazol-4-amine.

Physical properties of 1H-Imidazol-5-amine,1-methyl-4-nitro- are: (1)ACD/LogP: -0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.85; (4)ACD/LogD (pH 7.4): -0.85; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.24; (8)ACD/KOC (pH 7.4): 8.24; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 66.88 Å²; (13)Index of Refraction: 1.698; (14)Molar Refractivity: 32.82 cm³; (15)Molar Volume: 85 cm³; (16)Polarizability: 13.01×10^-24cm³; (17)Surface Tension: 78.3 dyne/cm; (18)Density: 1.67 g/cm³; (19)Flash Point: 216.9 °C; (20)Enthalpy of Vaporization: 69.13 kJ/mol; (21)Boiling Point: 435 °C at 760 mmHg; (22)Vapour Pressure: 9.04E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1C=NC(=C1N)[N+](=O)[O-]
(2)InChI: InChI=1S/C4H6N4O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,5H2,1H3
(3)InChIKey: GJVMTMXQJDQJSS-UHFFFAOYSA-N