3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
-2.1555 -1.7776 1.6257 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.1550 -1.7775 -1.6258 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.9559 0.4139 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3834 -1.7008 0.0001 O 0 5 0 0 0 0 0 0 0 0 0 0
4.2037 0.3354 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9012 1.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4828 2.0456 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2278 -0.4548 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.4510 -0.1954 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8129 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5518 1.1907 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7337 0.4187 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8053 -0.7708 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9125 0.0751 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7016 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2205 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9001 -1.8520 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5235 2.1647 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
3 12 2 0 0 0 0
4 8 1 0 0 0 0
5 8 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 11 1 0 0 0 0
7 15 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
13 14 2 0 0 0 0
13 17 1 0 0 0 0
14 15 1 0 0 0 0
15 18 1 0 0 0 0
M CHG 2 4 -1 8 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,3-dibromo-5-nitro-1H-pyrrolo[2,3-b]pyridin-2-one
4.2 InChI
InChI=1S/C7H3Br2N3O3/c8-7(9)4-1-3(12(14)15)2-10-5(4)11-6(7)13/h1-2H,(H,10,11,13)
4.3 InChIKey
RKMZLVMIFNNAAF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=NC2=C1C(C(=O)N2)(Br)Br)[N+](=O)[O-]
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)