3034287 -OEChem-10051722123D 33 33 0 1 0 0 0 0 0999 V2000 4.8712 1.4606 -0.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 2.9007 1.0669 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1022 1.9983 -0.8764 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 -1.3469 0.3234 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.4466 0.1857 -1.5612 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.3041 0.5331 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 1.9545 0.2663 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0861 -1.3899 1.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -2.6540 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -0.1286 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -0.7161 0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -2.7439 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -1.4385 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 0.6359 0.9879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 0.7205 0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7862 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -0.5299 -2.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 0.5737 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 -2.4130 1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 -0.8979 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 -2.8165 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -3.4761 0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 -2.5583 1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -2.0207 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -3.7425 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 1.0717 -1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 -2.5039 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 1.2497 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 0.5858 1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 -1.3371 -0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 0.1108 -3.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -1.4195 -2.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 -0.8239 -2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 2 2 -1 7 1 M END > DB11438 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/CFRPSFYHXJZSBI-DHZHZOJOSA-N/SDF?record_type=3d > [H]C(=C(NC)N(CC)CC1=CN=C(Cl)C=C1)N(=O)=O > InChI=1S/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3/b11-8+ > CFRPSFYHXJZSBI-DHZHZOJOSA-N > C11H15ClN4O2 > 270.72 > 270.0883534 > 5 > 33 > 26.519883264556956 > 1 > 1 > 0 > 1 > [(E)-1-{[(6-chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl](methyl)amine > 0.57 > 1.8735555403333335 > -2.93 > 0 > 1 > 0 > 3.4998041876101573 > 73.98 > 80.76529999999998 > 6 > 1 > 3.17e-01 g/l > nitenpyram > 0 $$$$