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Nitenpyram
CAS: 150824-47-8 | C11H15ClN4O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
150824-47-8
Molecular Formula:
C11H15ClN4O2
Molecular Mass:
270.72 g/mol
Names and Synonyms:
Nitenpyram
1,1-Ethenediamine, N-[(6-chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-, (1E)-
1,1-Ethenediamine, N-[(6-chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-, (E)-
(1E)-N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-1,1-ethenediamine
(E)-Nitenpyram
TI 304
Nitenpyram
Bestguard
Niterndipoine
Capstar
(E)-N-(6-Chloro-3-pyridylmethyl)-N-ethyl-N′-methyl-2-nitroethylene-1,1-diamine
Identifiers:
SMILES:
CCN(Cc1ccc(Cl)nc1)/C(=C/[N+](=O)[O-])NC
InChI:
InChI=1S/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3/b11-8+
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 270.72 g/mol | CAS Common Chemistry |
| 270.0883534 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Nitenpyram | CAS Common Chemistry |
| Canonical SMILES | O=N(=O)C=C(NC)N(CC1=CN=C(Cl)C=C1)CC | CAS Common Chemistry |
| InChI | InChI=1S/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3/b11-8+ | CAS Common Chemistry |
| InChI Key | InChIKey=CFRPSFYHXJZSBI-DHZHZOJOSA-N | CAS Common Chemistry |
| Name | Nitenpyram | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 71.3 Ų | RDKit |
| LogP | 1.8518999999999999 | RDKit |
| Molar Refractivity | 69.46810000000002 | RDKit |
