3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-4.1216 0.8250 -0.6159 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.1300 -2.0060 -1.2161 O 0 5 0 0 0 0 0 0 0 0 0 0
2.2339 -1.9967 0.9766 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3419 -1.3189 0.6651 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5033 1.1993 -0.1498 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7643 -1.5642 -0.1018 N 0 3 0 0 0 0 0 0 0 0 0 0
1.1457 0.8110 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7818 -0.5355 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1632 1.8000 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5650 -0.8928 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5476 0.0964 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1834 1.4427 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9893 2.4150 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9519 -0.2753 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8465 -1.9440 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4106 2.8574 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9163 2.2423 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1827 0.4710 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6721 2.5257 1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6620 3.2885 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0841 2.4152 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 6 1 0 0 0 0
3 6 2 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 12 2 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
12 17 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
M CHG 2 2 -1 6 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-(methylamino)-3-nitrobenzoyl chloride
4.2 InChI
InChI=1S/C8H7ClN2O3/c1-10-6-3-2-5(8(9)12)4-7(6)11(13)14/h2-4,10H,1H3
4.3 InChIKey
LIRZLGQEZXAOQR-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=C(C=C(C=C1)C(=O)Cl)[N+](=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)