70551563 -OEChem-03282416072D 44 45 0 0 0 0 0 0 0999 V2000 6.3301 -2.8170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 23 2 0 0 0 0 11 30 2 0 0 0 0 12 31 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 M CHG 3 7 -1 9 -1 13 1 M END > 70551563 > 1 > 723 > 11 > 0 > 7 > AAADccB6PYAEAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwIEAAAADA6hmDIyzoAQRACJAqTSSwKCCAAkJUAoiAFGT8oMJjuFt5+COaDmwBEI6cf66PyOIEADIAACCABAgAZAAAQQAAAAAAAAAA== > 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-3-[2-(2-oxopropanoyloxy)ethyl]benzoate > 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-[2-(1,2-dioxopropoxy)ethyl]-2-nitrobenzoate > 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-3-[2-(2-oxopropanoyloxy)ethyl]benzoate > 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-3-[2-(2-oxopropanoyloxy)ethyl]benzoate > 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-3-[2-(2-oxidanylidenepropanoyloxy)ethyl]benzoate > 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-3-(2-pyruvoyloxyethyl)benzoate > InChI=1S/C19H13ClF3NO8/c1-9(25)18(28)31-5-4-10-6-12(8-13(17(26)27)16(10)24(29)30)32-15-3-2-11(7-14(15)20)19(21,22)23/h2-3,6-8H,4-5H2,1H3,(H,26,27)/p-1 > HVJHTPWBDHKMSQ-UHFFFAOYSA-M > 5 > 474.0203535 > C19H12ClF3NO8- > 474.7 > CC(=O)C(=O)OCCC1=C(C(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)[O-])[N+](=O)[O-] > CC(=O)C(=O)OCCC1=C(C(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)[O-])[N+](=O)[O-] > 139 > 474.0203535 > -1 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 17 8 16 19 8 17 18 8 18 21 8 19 21 8 22 25 8 22 26 8 24 27 8 24 28 8 25 27 8 26 28 8 $$$$