3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
25 27 0 0 0 0 0 0 0999 V2000
2.8414 2.5135 1.4227 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.6257 0.6109 -0.2045 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.2774 -2.7113 0.3574 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4631 2.8544 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1995 -3.6004 0.1511 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5823 -1.2895 0.0972 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7828 -1.3915 0.3761 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4766 1.5446 1.0232 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8913 2.9176 -0.7323 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9756 1.2048 -2.1456 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7498 -0.7985 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7583 -0.6220 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9188 0.8270 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0868 0.4027 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7200 -1.5186 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9185 -2.6108 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3941 0.8838 0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0272 -1.0373 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5651 1.6570 -1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3642 0.1638 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3649 0.9519 1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4863 -2.4399 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7813 -1.5937 -1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7581 0.2258 -2.3052 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7237 1.8303 -2.9045 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 20 1 0 0 0 0
3 7 1 0 0 0 0
3 16 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 16 2 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 16 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
9 19 2 0 0 0 0
10 19 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
13 19 1 0 0 0 0
14 17 1 0 0 0 0
14 21 1 0 0 0 0
15 18 2 0 0 0 0
15 22 1 0 0 0 0
17 20 2 0 0 0 0
18 20 1 0 0 0 0
18 23 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-(4-amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-one
4.2 InChI
InChI=1S/C10H5BrFN5O3/c11-5-3-4(1-2-6(5)12)17-9(16-19-10(17)18)7-8(13)15-20-14-7/h1-3H,(H2,13,15)
4.3 InChIKey
ZSTVBWKWXBVZJB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1N2C(=NOC2=O)C3=NON=C3N)Br)F
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)