17 18 0 0000 0 0 0 0 0999 V2000 4.4479 -4.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.5630 -7.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3057 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7173 -5.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4026 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7884 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9246 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4418 -3.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.4904 -3.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1528 -1.3253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0.0000 -1.9880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 1.1528 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.7399 -3.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.8277 -4.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.0774 -5.9003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 1 15 1 0 2 5 1 0 3 8 1 0 4 7 1 0 4 10 2 0 4 12 1 0 5 16 1 0 5 9 2 0 6 15 1 0 6 7 2 0 8 9 1 0 8 11 2 0 9 17 1 0 10 15 1 0 11 16 1 0 12 13 1 0 12 14 2 0 M CHG 2 12 1 13 -1 M END > InChI=1S/C9H10ClN5O2/c1-6-9(10)7(2)14(11-6)5-13-4-3-8(12-13)15(16)17/h3-4H,5H2,1-2H3 > YIFSLTCIIQNGMB-UHFFFAOYSA-N > 1/0/N:3,2,7,6,1,8,5,4,9,17,11,10,15,16,12,13,14/E:(16,17)/CRV:15.5/rA:17nCCCCCCCCCNNN+O-ONNCl/rB:;;;s2;;s4d6;s3;d5s8;d4;d8;s4;s12;d12;s1s6s10;s1s5s11;s9;/rC:4.4479,-4.7566,0;6.563,-7.0169,0;8.796,-2.9865,0;2.3057,-1.988,0;6.7173,-5.7823,0;4.4026,-2.4418,0;3.513,-1.4524,0;7.7884,-3.9214,0;7.9246,-5.2377,0;2.4418,-3.3133,0;6.4904,-3.6491,0;1.1528,-1.3253,0;0,-1.988,0;1.1528,0,0;3.7399,-3.5856,0;5.8277,-4.7929,0;9.0774,-5.9003,0; > C9 H10 Cl N5 O2 > 255.661 > C(N1N=C([N+](=O)[O-])C=C1)N1N=C(C(Cl)=C1C)C > 28608019 $$$$