Molecular properties
- Formula
- C9H10ClN5O2
- Molar mass
- 255.66 g·mol−1
- Exact mass
- 255.0523 Da
- 7
- PubChem CID
- 86287518
Molecule record
(NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]imidazolidin-2-ylidene]nitramide
C9H10ClN5O2
255.66 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Nitro compound
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine
- 138261-41-3
- Admire
- Advantage Flea Adulticide
- Advise
- Alias
- Baimieshi
- Confidate
Show all 24 synonyms
- Confidor
- Confidor 200 SL
- Confidor SL
- CoreTect
- Couraze
- Gaucho
- Grubex
- Hachikusan
- Imicide
- Imidacloprid
- Kohinor
- Merit
- Merit (insecticide)
- Meritgreen
- Premise 75
- Provado
Structure identifiers
- Canonical SMILES
- O=[N+]([O-])/N=C1\NCCN1Cc1ccc(Cl)nc1
- Isomeric SMILES
- C1CN(/C(=N/[N+](=O)[O-])/N1)CC2=CN=C(C=C2)Cl
- InChI
- InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
- InChIKey
- YWTYJOPNNQFBPC-UHFFFAOYSA-N
- PubChem CID
- 86287518
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]imidazolidin-2-ylidene]nitramide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (NE)-N-[1-[(6-chloro-3-pyridinyl)methyl]imidazolidin-2-ylidene]nitramide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.