3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
3.3178 1.7910 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7833 1.3348 -1.4388 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5205 -3.1176 -0.2577 O 0 5 0 0 0 0 0 0 0 0 0 0
1.9027 -1.5630 0.4434 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7600 -1.9365 0.0881 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.0826 0.3363 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3003 -0.9887 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1375 1.2489 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2686 0.8102 0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4100 0.8363 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5727 -1.4012 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6276 -0.4887 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5381 1.8116 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1158 1.3266 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8108 0.1769 1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0968 1.7065 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9747 2.2841 0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7831 -2.4245 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6148 -0.8227 -0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1873 2.8132 -0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2963 1.5278 -0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0108 1.8587 1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8680 2.1252 -0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 23 1 0 0 0 0
2 14 2 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
M CHG 2 3 -1 5 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(5-methyl-2-nitrophenyl)acetic acid
4.2 InChI
InChI=1S/C9H9NO4/c1-6-2-3-8(10(13)14)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
4.3 InChIKey
SKFYNOGBJGWWOB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])CC(=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)