17 18 0 0000 0 0 0 0 0999 V2000 1.2792 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8833 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.5542 0.9792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 -1.3083 -1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 -0.4542 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5083 1.2083 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0.7250 1.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.0125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 -0.4542 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 3 5 2 0 4 1 2 0 5 1 1 0 6 1 1 0 7 8 1 0 8 2 1 0 9 7 1 0 10 7 1 0 11 10 2 0 12 9 2 0 13 6 1 0 14 6 2 0 15 11 1 0 16 4 1 0 17 5 1 0 3 2 1 0 11 12 1 0 M CHG 2 6 1 13 -1 M END > InChI=1S/C9H10ClN5O2/c1-6-9(15(16)17)7(2)14(12-6)5-13-4-8(10)3-11-13/h3-4H,5H2,1-2H3 > HCFQFIBEMKXQGI-UHFFFAOYSA-N > 1/0/N:17,16,12,10,8,5,4,11,1,15,9,3,7,2,6,13,14/E:(16,17)/CRV:15.5/rA:17nCNNCCN+NCNCCCO-OClCC/rB:;s2;d1s2;s1d3;s1;;s2s7;s7;s7;d10;d9s11;s6;d6;s11;s4;s5;/rC:1.2792,.0292,0;.35,-1.2792,0;1.2958,-1.5958,0;.35,-.2958,0;1.8833,-.7958,0;1.5542,.9792,0;-1.3083,-1.2792,0;-.4542,-1.7375,0;-2.275,-1.5958,0;-1.3083,-.2708,0;-2.275,.0458,0;-2.8542,-.7792,0;2.5083,1.2083,0;.725,1.7417,0;-2.6042,1.0125,0;-.4542,.275,0;2.85,-.7958,0; > C9 H10 Cl N5 O2 > 255.661 > C1([N+](=O)[O-])C(C)=NN(CN2C=C(C=N2)Cl)C=1C > 12561636 $$$$