23 26 0 0000 0 0 0 0 0999 V2000 4.7812 -2.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.0668 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3523 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3523 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6378 -4.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9233 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1387 -4.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6538 -3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.2481 -4.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -4.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -7.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1387 -2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.9233 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 12 17 2 0 17 18 1 0 10 18 1 0 15 19 1 0 19 20 3 0 8 21 1 0 21 22 1 0 6 22 1 0 22 23 2 0 3 23 1 0 M END > InChI=1S/C19H10N2O2/c20-10-12-1-3-14-7-16(22-18(14)5-12)9-17-8-15-4-2-13(11-21)6-19(15)23-17/h1-8H,9H2 > NXPBWQGTBUOULW-UHFFFAOYSA-N > 1/0/N:4,14,5,13,23,16,7,11,9,2,19,3,15,6,12,8,10,22,17,1,20,21,18/E:(1,2)(3,4)(5,6)(7,8)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)/rA:23nNCCCCCCCCCCCCCCCCOCNOCC/rB:t1;s2;d3;s4;d5;s6;d7;s8;s9;d10;s11;s12;d13;s14;d15;d12s16;s10s17;s15;t19;s8;s6s21;s3d22;/rC:4.7812,-2.1049,0;4.0668,-2.5174,0;3.3523,-2.9299,0;3.3523,-3.7549,0;2.6378,-4.1674,0;1.9233,-3.7549,0;1.1387,-4.0099,0;.6538,-3.3424,0;-.1712,-3.3424,0;-.5837,-4.0569,0;-.2481,-4.8106,0;-.8612,-5.3626,0;-.8612,-6.1876,0;-1.5757,-6.6001,0;-2.2902,-6.1876,0;-2.2902,-5.3626,0;-1.5757,-4.9501,0;-1.4042,-4.1431,0;-3.0047,-6.6001,0;-3.7191,-7.0126,0;1.1387,-2.675,0;1.9233,-2.9299,0;2.6378,-2.5174,0; > C19 H10 N2 O2 > 298.2949 > N#CC1C=C2C(C=C(O2)CC2OC3=C(C=CC(C#N)=C3)C=2)=CC=1 > 24826333 $$$$