3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-2.1582 -2.8110 -0.9436 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.4510 1.6898 1.1673 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.6452 0.8223 -0.1828 O 0 5 0 0 0 0 0 0 0 0 0 0
3.2204 -1.1853 0.5968 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8367 -0.0802 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.8410 -0.5980 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2904 0.6234 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5265 -0.8315 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3726 1.6114 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4445 0.1566 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9949 1.3780 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8055 -1.6707 0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7496 0.8953 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8562 -1.7911 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7081 2.5682 -1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6808 2.1707 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7622 -1.3113 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3836 -2.3246 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3558 0.0201 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9276 1.6291 -1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 10 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
M CHG 2 3 -1 5 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2-bis(bromomethyl)-4-nitrobenzene
4.2 InChI
InChI=1S/C8H7Br2NO2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3H,4-5H2
4.3 InChIKey
MZEFZKJSWNPTPL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CBr)CBr
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)