3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
-1.1773 -2.0924 0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7284 -0.0801 -0.5607 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1216 1.8856 0.4382 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8707 0.5764 -0.0687 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5146 0.1886 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5485 1.0036 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1089 -0.7886 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2632 -1.2802 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1572 -1.7271 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9718 1.5336 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8520 0.7807 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4483 2.0823 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1587 -1.0606 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3808 -2.7846 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7143 2.4263 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8720 1.1026 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2141 1.8437 0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6394 0.2832 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
3 11 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-methyl-4-oxopyridine-3-carboxylic acid
4.2 InChI
InChI=1S/C7H7NO3/c1-8-3-2-6(9)5(4-8)7(10)11/h2-4H,1H3,(H,10,11)
4.3 InChIKey
NYPMLQVMDQQNIL-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C=CC(=O)C(=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)