2864340 -OEChem-03292404082D 30 31 0 0 0 0 0 0 0999 V2000 5.4641 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 3 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 4 -1 8 1 M END > 2864340 > 1 > 525 > 5 > 2 > 2 > AAADccBzOAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHgAUAAAADAiBmAAxwILQQACJAiVSUwCCAAAgAgAoiAEAZMqIICqI0ZGEIABohSIIyYcQgAAOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 5-[3-(2-nitrophenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione > 5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione > 5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione > 5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione > 5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione > 5-[3-(2-nitrophenyl)prop-2-enylidene]barbituric acid > InChI=1S/C13H9N3O5/c17-11-9(12(18)15-13(19)14-11)6-3-5-8-4-1-2-7-10(8)16(20)21/h1-7H,(H2,14,15,17,18,19) > ZMLGMPFQURZYCS-UHFFFAOYSA-N > 1.4 > 287.05422040 > C13H9N3O5 > 287.23 > C1=CC=C(C(=C1)C=CC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-] > C1=CC=C(C(=C1)C=CC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-] > 121 > 287.05422040 > 0 > 21 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 11 18 8 12 15 1 14 19 8 18 20 8 19 20 8 9 11 8 9 14 8 $$$$