14 14 0 0000 0 0 0 0 0999 V2000 3.0500 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7667 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4625 -2.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.1792 -3.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.9417 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2167 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.5292 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5292 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4625 -1.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.1792 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.2875 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7667 -4.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 3 1 1 0 4 2 2 0 5 7 2 0 6 1 2 0 7 14 1 0 8 13 2 0 9 1 1 0 10 2 1 0 11 3 1 0 12 4 1 0 13 11 1 0 14 11 2 0 8 5 1 0 M END > InChI=1S/C8H10N4O2/c9-7(12-14)5-1-3-6(4-2-5)11-8(10)13/h1-4,14H,(H2,9,12)(H3,10,11,13) > LIXNCCCXFDABSG-UHFFFAOYSA-N > 1/1/N:7,8,14,13,5,11,2,1,10,9,3,4,6,12/E:(1,2)(3,4)/rA:14nCCNNCOCCNNCOCC/rB:;s1;d2;s2;d1;d5;s5;s1;s2;s3;s4;d8s11;s7d11;/rC:3.05,-2.2542,0;6.7667,-2.9667,0;3.4625,-2.9667,0;7.1792,-3.6792,0;5.9417,-2.9667,0;2.2167,-2.2542,0;5.5292,-2.2542,0;5.5292,-3.6792,0;3.4625,-1.5417,0;7.1792,-2.2542,0;4.2875,-2.9667,0;6.7667,-4.4,0;4.7,-3.6792,0;4.7,-2.2542,0; > C8 H10 N4 O2 > 194.1906 > C(N)(=O)NC1=CC=C(C=C1)/C(/N)=N\O > 10826417 $$$$