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2,4-Dinitrobenzoic acid	Predict NMR spectrum	RN:  610-30-0 MF:  C7H4N2O6 MW:  212.11856 mp (°C):  181  - 184
InChI:  1S/C7H4N2O6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H,10,11) InChIKey:  ZIIGSRYPZWDGBT-UHFFFAOYSA-N	H donor:  1 H acceptor:  8 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.242 cLogS:  -2.549 Polar surface:  128.94 NEW: 3D model:  Show
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