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1,4-Benzoquinone dioxime	Predict NMR spectrum	RN:  105-11-3 MF:  C6H6N2O2 MW:  138.12584
InChI:  1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H/b7-5-,8-6- InChIKey:  LNHURPJLTHSVMU-SFECMWDFSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.346 cLogS:  -1.748 Polar surface:  65.18 NEW: 3D model:  Show
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