3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
1.3941 -2.0478 -1.0970 O 0 5 0 0 0 0 0 0 0 0 0 0
1.3891 -2.0492 1.0982 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2578 1.3447 1.0983 O 0 5 0 0 0 0 0 0 0 0 0 0
2.2582 1.3473 -1.0969 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9691 -1.6167 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0
1.6803 1.1694 0.0004 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.3672 -0.0008 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0264 -0.5986 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3187 0.7529 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3693 -0.9755 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0222 1.3507 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6792 1.7275 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8032 -0.4038 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6421 -2.0288 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7902 2.1196 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4260 2.7850 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1511 -0.5574 -1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9509 -1.3306 0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4300 0.3612 0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 5 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
10 14 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
M CHG 4 1 -1 3 -1 5 1 6 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-methyl-1,2-dinitrobenzene
4.2 InChI
InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3
4.3 InChIKey
INYDMNPNDHRJQJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])[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)