21 22 0 0000 0 0 0 0 0999 V2000 4.6039 -2.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6039 -3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7549 -3.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.9059 -3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0569 -3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2079 -3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2079 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3589 -1.3351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 10.3704 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 11.5098 -2.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0569 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9059 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7549 -1.3351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 1.1625 -5.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3135 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4645 -5.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6154 -5.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 14 1 0 3 4 1 0 4 5 2 0 4 12 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 1 0 8 10 2 0 11 12 2 0 12 13 1 0 14 15 2 0 14 20 1 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 M CHG 2 8 1 9 -1 M END > InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19) > RJMUSRYZPJIFPJ-UHFFFAOYSA-N > 1/1/N:18,6,5,19,15,11,16,7,14,12,4,20,2,17,13,3,8,21,1,9,10/E:(20,21)/CRV:17.5/rA:21nOCNCCCCN+O-OCCClCCCClCCCO/rB:d1;s2;s3;d4;s5;d6;s7;s8;d8;s7;s4d11;s12;s2;d14;s15;s16;d16;s18;s14d19;s20;/rC:4.6039,-2.0027,0;4.6039,-3.3263,0;5.7549,-3.9939,0;6.9059,-3.3263,0;8.0569,-3.9824,0;9.2079,-3.3263,0;9.2079,-1.9912,0;10.3589,-1.3351,0;10.3704,0,0;11.5098,-2.0027,0;8.0569,-1.3236,0;6.9059,-1.9912,0;5.7549,-1.3351,0;3.453,-3.9939,0;2.302,-3.3263,0;1.151,-4.0054,0;0,-3.3494,0;1.1625,-5.3406,0;2.3135,-5.9966,0;3.4645,-5.3291,0;4.6154,-5.9966,0; > C13 H8 Cl2 N2 O4 > 327.1196 > O=C(C1C(O)=CC=C(Cl)C=1)NC1C(Cl)=CC([N+](=O)[O-])=CC=1 > 4322 $$$$