3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 18 0 0 0 0 0 0 0999 V2000
3.1611 -1.4378 0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2358 -1.3202 -0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1544 2.5071 -0.4443 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0059 0.4544 0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3026 1.6980 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0159 -0.4939 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3242 0.0234 0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1945 -0.5135 -0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9657 -0.9174 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6220 -1.5195 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3548 -0.2985 1.5164 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0032 0.8827 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2904 -0.4293 1.5086 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6754 0.4676 -0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8821 -0.8297 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3688 -1.8214 -0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1091 -0.4331 -1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8993 -1.4348 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7832 -0.5216 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 18 1 0 0 0 0
2 9 1 0 0 0 0
2 19 1 0 0 0 0
3 5 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N,N-bis(2-hydroxyethyl)nitrous amide
4.2 InChI
InChI=1S/C4H10N2O3/c7-3-1-6(5-9)2-4-8/h7-8H,1-4H2
4.3 InChIKey
YFCDLVPYFMHRQZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CO)N(CCO)N=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)