6-nitro-1-(oxan-2-yl)-3-[(E)-2-(pyridin-2-yl)ethenyl]-1H-indazole -molcms-06132620072D 26 29 0 0 0 0 0 0 0 0999 V2000 2.5873 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 1.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 0.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 2.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 3.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -0.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 2 1 0 0 0 0 16 11 2 0 0 0 0 13 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 1 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 21 2 0 0 0 0 M CHG 2 17 1 19 -1 M END > 6-nitro-1-(oxan-2-yl)-3-[(E)-2-(pyridin-2-yl)ethenyl]-1H-indazole > 886230-75-7 > C19H18N4O3 > > 350.37 > > > > C(/C1=NN(C2OCCCC2)C2C=C(C=CC1=2)[N+](=O)[O-])=C\C1N=CC=CC=1 $$$$