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2-nitronaphthalen-1-amine (2-nitro-1-naphthyl)amine	Predict NMR spectrum	RN:  607-23-8 MF:  C10H8N2O2 MW:  188.18572
InChI:  1S/C10H8N2O2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12(13)14/h1-6H,11H2 InChIKey:  SMAJHKXZBICXLS-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.311 cLogS:  -3.758 Polar surface:  71.84 NEW: 3D model:  Show
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