
Identiteet
Dinotefuran
Pole loetletud · C7H14N4O3
01Identiteet
| Lazychem ID | LC-112623 |
|---|---|
| CAS RN | Pole loetletud |
| PubChem CID | 197701 |
| Molecular formula | C7H14N4O3 |
| Molecular weight | 202.21 g/mol |
| IUPAC name | 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine |
| InChIKey | YKBZOVFACRVRJN-UHFFFAOYSA-N |
02Struktuur ja stereokeemia

The parsed structure contains 1 ring, includes aliphatic carbon, contains an N-nitroso substructure, contains a nitro substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 2 |
| Tertiary amines | 0 |
| SMILES | CN=C(NCC1CCOC1)N[N+](=O)[O-] |
|---|---|
| InChI | Pole loetletud |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Staatus Indias
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimed ja seosed
API ja lähteravim
Pole loetletud
Nimed ja seosed
06Allikad
- S01PubChem CID 197701
Structure and machine-readable chemical identifiers.
