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2,4-Dinitroanisole	Predict NMR spectrum	RN:  119-27-7 MF:  C7H6N2O5 MW:  198.13504
InChI:  1S/C7H6N2O5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3 InChIKey:  CVYZVNVPQRKDLW-UHFFFAOYSA-N	H donor:  0 H acceptor:  7 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.617 cLogS:  -2.554 Polar surface:  100.87 NEW: 3D model:  Show
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