The 9(10H)-Acridinone,2,4,5,7-tetranitro-, with the CAS registry number 33963-94-9, is also known as 2,4,5,7-Tetranitro-9(10H)-acridinone. This chemical's molecular formula is C₁₃H₅N₅O₉ and molecular weight is 375.21. What's more, its systematic name is 2,4,5,7-Tetranitroacridin-9(10H)-one and its EINECS number is 251-763-3.

Physical properties of 9(10H)-Acridinone,2,4,5,7-tetranitro- are: (1)ACD/LogP: 5.25; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5.25; (4)ACD/LogD (pH 7.4): 5.25; (5)ACD/BCF (pH 5.5): 5751.05; (6)ACD/BCF (pH 7.4): 5751.05; (7)ACD/KOC (pH 5.5): 17093.03; (8)ACD/KOC (pH 7.4): 17093.03; (9)#H bond acceptors: 14; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 203.59 Å²; (13)Index of Refraction: 1.744; (14)Molar Refractivity: 83.45 cm³; (15)Molar Volume: 205.9 cm³; (16)Polarizability: 33.08×10^-24 cm³; (17)Surface Tension: 96.8 dyne/cm; (18)Density: 1.821 g/cm³; (19)Flash Point: 325.3 °C; (20)Enthalpy of Vaporization: 91.15 kJ/mol; (21)Boiling Point: 614.2 °C at 760 mmHg; (22)Vapour Pressure: 5.06E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c3cc2C(=O)c1cc(cc(c1Nc2c([N+]([O-])=O)c3)[N+]([O-])=O)[N+]([O-])=O
(2)InChI: InChI=1S/C13H5N5O9/c19-13-7-1-5(15(20)21)3-9(17(24)25)11(7)14-12-8(13)2-6(16(22)23)4-10(12)18(26)27/h1-4H,(H,14,19)
(3)InChIKey: IWAAXWFVRXGJLD-UHFFFAOYSA-N