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2,4-Dinitrophenylacetic acid	Predict NMR spectrum	RN:  643-43-6 MF:  C8H6N2O6 MW:  226.14544
InChI:  1S/C8H6N2O6/c11-8(12)3-5-1-2-6(9(13)14)4-7(5)10(15)16/h1-2,4H,3H2,(H,11,12) InChIKey:  KCNISYPADDTFDO-UHFFFAOYSA-N	H donor:  1 H acceptor:  8 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.041 cLogS:  -2.514 Polar surface:  128.94 NEW: 3D model:  Show
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