3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-3.4824 -0.0149 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1155 1.9474 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5331 0.1826 0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0069 0.5116 -0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1323 -0.2163 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1678 -1.6015 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1651 -0.1859 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0440 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2372 -1.5696 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3683 0.5474 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3312 2.0726 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3801 0.6100 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0982 -2.1591 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1846 -2.0981 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0584 -3.3692 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8266 2.4303 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8197 2.4318 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3536 2.4620 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9383 2.4817 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 12 1 0 0 0 0
2 19 1 0 0 0 0
3 12 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
6 8 2 0 0 0 0
6 13 1 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-acetylpyridine-2-carboxylic acid
4.2 InChI
InChI=1S/C8H7NO3/c1-5(10)6-3-2-4-7(9-6)8(11)12/h2-4H,1H3,(H,11,12)
4.3 InChIKey
SMFINMWLJMPOES-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=NC(=CC=C1)C(=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)