3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-0.0256 2.1904 -0.3488 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8447 -1.1873 0.1791 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.8200 0.9774 -0.1849 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3998 -0.1680 0.0604 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1397 -0.1922 0.2174 N 0 0 1 0 0 0 0 0 0 0 0 0
3.4907 0.9586 0.5502 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2244 -0.1109 0.0034 N 0 3 0 0 0 0 0 0 0 0 0 0
2.0817 -1.4162 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5052 -1.0883 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0150 -0.1515 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1962 0.8882 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6989 1.0464 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7259 -1.3360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5600 -0.0236 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0936 1.0599 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1207 -1.3225 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8046 -0.1245 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5709 -1.9362 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1182 -2.0819 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0656 -2.0253 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4770 -0.6064 -1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6453 1.7707 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2317 -2.2856 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0514 0.5400 0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7111 0.5183 -1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0691 -0.9913 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5923 2.0114 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6419 -2.2633 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
3 7 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 11 2 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
M CHG 2 2 -1 7 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-(2-fluoro-4-nitrophenyl)-1-methyl-5,6-dihydro-1,2,4-triazine
4.2 InChI
InChI=1S/C10H11FN4O2/c1-13-4-5-14(7-12-13)10-3-2-8(15(16)17)6-9(10)11/h2-3,6-7H,4-5H2,1H3
4.3 InChIKey
WPHDTSSFCJMKCK-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1CCN(C=N1)C2=C(C=C(C=C2)[N+](=O)[O-])F
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)