22 23 0 0000 0 0 0 0 0999 V2000 3.7321 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 2 5 1 0 3 5 2 0 4 7 1 0 4 10 1 0 4 22 1 0 5 11 1 0 6 21 3 0 7 12 2 0 7 13 1 0 8 10 1 0 8 11 1 0 8 16 2 0 9 14 2 0 9 15 1 0 9 17 1 0 11 18 2 0 12 14 1 0 13 15 2 0 16 19 1 0 17 21 1 0 18 20 1 0 19 20 2 0 M CHG 2 2 -1 5 1 M END > 11 18 8 12 14 8 13 15 8 16 19 8 18 20 8 19 20 8 7 12 8 7 13 8 8 11 8 8 16 8 9 14 8 9 15 8 > InChI=1S/C15H11N3O3/c16-10-9-11-5-7-12(8-6-11)17-15(19)13-3-1-2-4-14(13)18(20)21/h1-8H,9H2,(H,17,19) > ASHPHEJJPNVKPG-UHFFFAOYSA-N > 1/1/N:19,20,16,18,14,15,12,13,17,21,9,7,8,11,10,6,4,5,1,2,3/E:(5,6)(7,8)(20,21)/CRV:18.5/rA:32nOO-ONN+NCCCCCCCCCCCCCCCHHHHHHHHHHH/rB:;;;s2d3;;s4;;;d1s4s8;s5s8;d7;s7;d9s12;s9d13;d8;s9;d11;s16;s18d19;t6s17;s4;s12;s13;s14;s15;s16;s17;s17;s18;s19;s20;/rC:3.7321,-.75,0;2,-2.75,0;2.866,-1.25,0;5.4641,-.75,0;2.866,-2.25,0;7.1962,4.25,0;5.4641,.25,0;4.5981,-2.25,0;5.4641,2.25,0;4.5981,-1.25,0;3.7321,-2.75,0;6.3301,.75,0;4.5981,.75,0;6.3301,1.75,0;4.5981,1.75,0;5.4641,-2.75,0;5.4641,3.25,0;3.7321,-3.75,0;5.4641,-3.75,0;4.5981,-4.25,0;6.3301,3.75,0;6.001,-1.06,0;6.8671,.44,0;4.0611,.44,0;6.8671,2.06,0;4.0611,2.06,0;6.001,-2.44,0;5.252,3.8326,0;4.8535,3.1423,0;3.1951,-4.06,0;6.001,-4.06,0;4.5981,-4.87,0; > C15 H11 N3 O3 > 281.2661 > O=C(C1=C([H])C([H])=C([H])C([H])=C1[N+](=O)[O-])N([H])C1C([H])=C([H])C(C([H])([H])C#N)=C([H])C=1[H] > 587492 $$$$