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	Predict NMR spectrum	RN:  2849-93-6 MF:  C8H6N2O2 MW:  162.14784
InChI:  1S/C8H6N2O2/c11-8(12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(H,11,12) InChIKey:  RHXSYTACTOMVLJ-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.029 cLogS:  -1.124 Polar surface:  65.98
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