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4-Nitrobenzamide	Predict NMR spectrum	RN:  619-80-7 MF:  C7H6N2O3 MW:  166.13624 mp (°C):  198  - 202
InChI:  1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10) InChIKey:  ZESWUEBPRPGMTP-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.833 cLogS:  -2.165 Polar surface:  88.91 NEW: 3D model:  Show
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