3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
2.8961 1.1529 1.2089 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0718 1.1673 -1.0572 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9149 -2.8459 0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0
2.6162 -1.4589 -0.0202 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9808 0.9551 0.0006 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.5907 -1.2051 0.0208 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3831 -1.6833 -0.0088 N 0 3 0 0 0 0 0 0 0 0 0 0
-3.1874 -0.0170 0.0057 N 0 3 0 0 0 0 0 0 0 0 0 0
0.4840 -0.5805 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9549 0.7324 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7900 0.2353 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8884 -0.8290 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0534 1.7967 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3191 1.5482 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3818 1.0318 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2598 -1.8510 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4082 2.8242 -0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9919 2.4019 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8561 1.3542 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 19 1 0 0 0 0
2 15 2 0 0 0 0
3 7 1 0 0 0 0
4 7 2 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
12 16 1 0 0 0 0
13 14 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
M CHG 4 3 -1 5 -1 7 1 8 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,4-dinitrobenzoic acid
4.2 InChI
InChI=1S/C7H4N2O6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H,10,11)
4.3 InChIKey
ZIIGSRYPZWDGBT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=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)