53657983 -OEChem-03282404082D 31 31 0 1 0 0 0 0 0999 V2000 2.8660 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 31 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 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 6 2 -1 4 -1 6 -1 7 1 8 1 9 1 M END > 53657983 > 1 > 411 > 7 > 1 > 4 > AAADccBzuAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAMCAAADQzBmAQyxoAQQgCBAiRCQwCCAAAgIgAwiAAFbIoKJiKS0dOAcABkwFEI2AewwOAOgEAAQAQIEAAAgACACBAgAAAAAAAAAA== > diazonio-[2-(2-hydroxy-3,5-dinitro-phenyl)butyl]azanide > diazonio-[2-(2-hydroxy-3,5-dinitrophenyl)butyl]azanide > diazonio-[2-(2-hydroxy-3,5-dinitrophenyl)butyl]azanide > diazonio-[2-(2-hydroxy-3,5-dinitrophenyl)butyl]azanide > diazonio-[2-(3,5-dinitro-2-oxidanyl-phenyl)butyl]azanide > diazonio-[2-(2-hydroxy-3,5-dinitro-phenyl)butyl]azanide > InChI=1S/C10H11N5O5/c1-2-6(5-12-13-11)8-3-7(14(17)18)4-9(10(8)16)15(19)20/h3-4,6,16H,2,5H2,1H3 > AREYQZXSDFTTMJ-UHFFFAOYSA-N > 4 > 281.07601847 > C10H11N5O5 > 281.23 > CCC(C[N-][N+]#N)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O > CCC(C[N-][N+]#N)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O > 141 > 281.07601847 > 0 > 20 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 3 12 15 8 12 16 8 15 18 8 16 19 8 18 20 8 19 20 8 $$$$