18 18 0 0000 0 0 0 0 0999 V2000 0.0000 -4.5842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 10.2784 -3.1452 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 9.0347 -0.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6942 -2.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.8146 -0.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.2304 -4.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 9.0347 -1.9632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 6.8146 -1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4021 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5225 -1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9246 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4021 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2304 -1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1101 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6942 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1101 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8146 -4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 2 7 1 0 3 7 2 0 4 8 1 0 4 10 1 0 4 15 1 0 5 8 1 0 5 18 1 0 6 12 2 0 6 14 1 0 7 11 1 0 8 11 2 0 9 10 1 0 9 12 1 0 9 13 2 0 13 16 1 0 14 16 2 0 15 17 1 0 M CHG 2 2 -1 7 1 M END > InChI=1S/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3/b11-8+ > CFRPSFYHXJZSBI-DHZHZOJOSA-N > 1/0/N:17,18,15,13,16,12,10,11,9,14,8,1,5,6,4,7,2,3/E:(17,18)/CRV:16.5/rA:18nClO-ONNNN+CCCCCCCCCCC/rB:;;;;;s2d3;s4s5;;s4s9;s7d8;d6s9;d9;s1s6;s4;s13d14;s15;s5;/rC:0,-4.5842,0;10.2784,-3.1452,0;9.0347,-.6578,0;5.6942,-2.621,0;6.8146,-.6578,0;2.2304,-4.5842,0;9.0347,-1.9632,0;6.8146,-1.9632,0;3.4021,-2.621,0;4.5225,-1.9632,0;7.9246,-2.621,0;3.4021,-3.9263,0;2.2304,-1.9632,0;1.1101,-3.9263,0;5.6942,-3.9263,0;1.1101,-2.621,0;6.8146,-4.5842,0;5.6942,0,0; > C11 H15 Cl N4 O2 > 270.7154 > ClC1=CC=C(C=N1)CN(CC)/C(=C/[N+](=O)[O-])/NC > 2298774 $$$$