3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
0.0089 2.0673 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4572 -0.5978 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0270 2.3157 0.9771 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6716 1.2436 0.5424 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5298 -0.5680 -0.0146 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.4766 1.3579 -0.0434 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4726 0.1049 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.0174 0.1224 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1917 -0.5723 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2240 -0.5773 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1940 -1.9668 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2216 -1.9718 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -2.6666 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0133 1.5834 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4713 0.1256 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1176 -2.5382 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1392 -2.5545 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0106 -3.7524 0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0120 3.0481 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3151 -0.1220 -0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 19 1 0 0 0 0
2 15 1 0 0 0 0
2 20 1 0 0 0 0
3 14 2 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
M CHG 2 5 -1 7 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-nitrophthalic acid
4.2 InChI
InChI=1S/C8H5NO6/c10-7(11)4-2-1-3-5(9(14)15)6(4)8(12)13/h1-3H,(H,10,11)(H,12,13)
4.3 InChIKey
KFIRODWJCYBBHY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)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)