3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
4.4051 1.0603 0.3228 O 0 5 0 0 0 0 0 0 0 0 0 0
4.4522 -1.0339 -0.3339 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7484 0.0170 0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5928 -0.0791 -0.1694 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7427 -1.1620 -0.3495 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8304 -0.0006 -0.0045 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.4514 0.9674 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4664 -1.2281 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8813 1.1885 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8966 -0.9291 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3490 0.0250 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3860 1.1665 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3924 -1.1030 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7761 1.1447 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4011 -0.0336 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4601 0.5760 -1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9450 1.9391 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9650 -1.7839 1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4845 -1.8655 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8738 1.7344 0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4183 1.8119 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4444 -1.8716 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8903 -0.4471 1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5378 0.1055 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1229 2.0786 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0883 -2.0300 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3023 2.0509 0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 6 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 24 1 0 0 0 0
5 13 1 0 0 0 0
5 15 2 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 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 22 1 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
M CHG 2 1 -1 6 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(6-nitropyridin-3-yl)piperazine
4.2 InChI
InChI=1S/C9H12N4O2/c14-13(15)9-2-1-8(7-11-9)12-5-3-10-4-6-12/h1-2,7,10H,3-6H2
4.3 InChIKey
UBCDLQPOKISIDX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(CCN1)C2=CN=C(C=C2)[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)