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2-(4-Fluorophenoxy)-3-nitropyridine	Predict NMR spectrum	RN:  147143-58-6 MF:  C11H7FN2O3 MW:  234.186583 mp (°C):  98  - 99
InChI:  1S/C11H7FN2O3/c12-8-3-5-9(6-4-8)17-11-10(14(15)16)2-1-7-13-11/h1-7H InChIKey:  CCUGBHTWDHSEOA-UHFFFAOYSA-N	H donor:  0 H acceptor:  5 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.721 cLogS:  -4.416 Polar surface:  67.94 NEW: 3D model:  Show
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