17 18 0 0000 0 0 0 0 0999 V2000 1.7750 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1083 0.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.7708 -0.0125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 -1.5500 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.1833 0.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 -3.1625 0.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.2625 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.8042 -0.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 -2.3875 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -1.7875 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.8500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 3.2292 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.6042 -1.8750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.4667 1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 2 0 4 1 1 0 5 12 1 0 6 3 1 0 7 10 2 0 8 2 2 0 9 11 1 0 10 5 1 0 11 5 2 0 12 6 1 0 13 4 1 0 14 4 2 0 15 2 1 0 16 9 1 0 17 10 1 0 6 8 1 0 9 7 1 0 M CHG 2 4 1 13 -1 M END > InChI=1S/C9H10ClN5O2/c1-6-7(3-13(2)11-6)4-14-5-8(10)9(12-14)15(16)17/h3,5H,4H2,1-2H3 > ZVTCLABKCBBXKI-UHFFFAOYSA-N > 1/0/N:17,16,11,12,8,10,5,2,1,15,7,3,9,6,4,13,14/E:(16,17)/CRV:15.5/rA:17nCCNN+CNNCNCCCO-OClCC/rB:s1;d1;s1;;s3;;d2s6;s7;s5d7;d5s9;s5s6;s4;d4;s2;s9;s10;/rC:1.775,-.0708,0;1.2375,-.9292,0;1.1083,.6833,0;2.7708,-.0125,0;-1.55,.3458,0;.1833,.2958,0;-3.1625,.2375,0;.2625,-.6875,0;-2.8042,-.6792,0;-2.3875,.8917,0;-1.7875,-.5917,0;-.675,.825,0;3.325,-.85,0;3.2292,.8708,0;1.6042,-1.875,0;-3.3292,-1.525,0;-2.4667,1.8792,0; > C9 H10 Cl N5 O2 > 255.661 > C1([N+](=O)[O-])=NN(C=C1Cl)CC1=CN(N=C1C)C > 12544458 $$$$