3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
0.5072 2.8307 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0940 -1.7554 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8906 0.3883 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6286 -1.0558 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7440 -0.7784 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1879 0.5573 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5536 -0.0465 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1789 1.6511 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6904 -1.8077 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2588 1.2604 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5525 0.8573 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0543 -1.5089 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4833 -0.1811 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9727 -0.4115 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9462 -2.0160 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9942 2.0560 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3738 -2.8477 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9057 1.8844 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7842 -2.3135 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5460 0.0441 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0324 -2.0410 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 14 1 0 0 0 0
2 21 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-oxo-1H-quinoline-2-carboxylic acid
4.2 InChI
InChI=1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)
4.3 InChIKey
HCZHHEIFKROPDY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C=C(N2)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)