Mrv1533004191516262D 14 14 0 0 0 0 999 V2000 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END > NP0199225 > NP-MRD > CC(=O)NC1=C(O)C=CC=C1C(N)=O > InChI=1S/C9H10N2O3/c1-5(12)11-8-6(9(10)14)3-2-4-7(8)13/h2-4,13H,1H3,(H2,10,14)(H,11,12) > UUTSSDBRYVEKEM-UHFFFAOYSA-N > C9H10N2O3 > 194.19 > 194.06914219 > 3 > 24 > 18.72162854497019 > 1 > 3 > 0 > 1 > 2-acetamido-3-hydroxybenzamide > 0.30 > 0.40803115600000006 > -1.78 > 0 > 1 > 0 > 13.30838410654447 > 8.201952596510846 > -0.8994957016271693 > 92.42 > 51.9803 > 2 > 1 > 3.22e+00 g/l > 2-acetamido-3-hydroxybenzamide > 0 > NP0199225 > 3-hydroxy-2-[(1-hydroxyethylidene)amino]benzenecarboximidic acid $$$$