54676905 -OEChem-03192405502D 25 25 0 0 0 0 0 0 0999 V2000 2.0000 -1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 17 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END > 54676905 > 1 > 386 > 3 > 2 > 2 > AAADccBzMAAAGAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgBQCAABrAyBkAAywILAAgCYBiVSUACiAAAhIgQIiAEAZOgIoCLAkZGEIAhglADIyxcQAAAAAAAEAAEAAAgAAAgAAgAAEAAAAAAAAA== > (Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-but-2-enamide > (Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-2-butenamide > (Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide > (Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide > (Z)-N-[2,5-bis(bromanyl)phenyl]-2-cyano-3-oxidanyl-but-2-enamide > (Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-but-2-enamide > InChI=1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)/b8-6- > UVSVTDVJQAJIFG-VURMDHGXSA-N > 3.8 > 359.89320 > C11H8Br2N2O2 > 360.00 > CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O > C/C(=C(\C#N)/C(=O)NC1=C(C=CC(=C1)Br)Br)/O > 73.1 > 357.89525 > 0 > 17 > 0 > 0 > 1 > 0 > 0 > 1 > 8 > 1 5 255 > 11 13 8 12 13 8 7 8 8 7 9 8 8 12 8 9 11 8 $$$$