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4-Nitrosodiphenylamine	Predict NMR spectrum	RN:  156-10-5 MF:  C12H10N2O MW:  198.2242
InChI:  1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H InChIKey:  OIJHFHYPXWSVPF-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.866 cLogS:  -3.705 Polar surface:  41.46 NEW: 3D model:  Show
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