23 24 0 0000 0 0 0 0 0999 V2000 2.8660 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 2.8660 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 2 14 2 0 3 6 1 0 4 6 2 0 5 14 1 0 5 15 1 0 5 23 1 0 6 11 1 0 7 22 3 0 8 10 2 0 8 12 1 0 8 14 1 0 9 10 1 0 9 11 2 0 9 16 1 0 11 13 1 0 12 13 2 0 15 17 2 0 15 18 1 0 17 19 1 0 18 20 2 0 19 21 2 0 20 21 1 0 21 22 1 0 M CHG 2 3 -1 6 1 M END > 11 13 8 12 13 8 15 17 8 15 18 8 17 19 8 18 20 8 19 21 8 20 21 8 8 10 8 8 12 8 9 10 8 9 11 8 > InChI=1S/C15H10ClN3O3/c1-9-6-10(3-5-14(9)19(21)22)15(20)18-12-4-2-11(8-17)13(16)7-12/h2-7H,1H3,(H,18,20) > UBVYCYXVKPVOJR-UHFFFAOYSA-N > 1/1/N:16,20,12,18,13,10,17,22,9,8,21,15,19,11,14,1,7,5,6,2,3,4/E:(21,22)/CRV:19.5/rA:32nClOO-ONN+NCCCCCCCCCCCCCCCHHHHHHHHHH/rB:;;;;s3d4;;;;d8s9;s6d9;s8;s11d12;d2s5s8;s5;s9;d15;s15;s1s17;d18;d19s20;t7s21;s10;s12;s13;s5;s16;s16;s16;s17;s18;s20;/rC:2.866,3,0;2.866,0,0;4.5981,-5,0;2.866,-5,0;4.5981,0,0;3.7321,-4.5,0;4.5981,5,0;3.7321,-1.5,0;2.866,-3,0;2.866,-2,0;3.7321,-3.5,0;4.5981,-2,0;4.5981,-3,0;3.7321,-.5,0;4.5981,1,0;2,-3.5,0;3.7321,1.5,0;5.4641,1.5,0;3.7321,2.5,0;5.4641,2.5,0;4.5981,3,0;4.5981,4,0;2.3291,-1.69,0;5.135,-1.69,0;5.135,-3.31,0;5.135,-.31,0;1.69,-2.9631,0;1.4631,-3.81,0;2.31,-4.0369,0;3.1951,1.19,0;6.001,1.19,0;6.001,2.81,0; > C15 H10 Cl N3 O3 > 315.7112 > ClC1=C(C#N)C([H])=C([H])C(=C1[H])N([H])C(C1C([H])=C([H])C(=C(C([H])([H])[H])C=1[H])[N+](=O)[O-])=O > 763326 $$$$