
Tapatybė
Nitroglutethimide
Nenurodyta · C13H14N2O4
01Tapatybė
| Lazychem ID | LC-51825 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 161968 |
| Molecular formula | C13H14N2O4 |
| Molecular weight | 262.26 g/mol |
| IUPAC name | 3-ethyl-3-(4-nitrophenyl)piperidine-2,6-dione |
| InChIKey | ZHPKYOHYUWTINN-UHFFFAOYSA-N |
02Struktūra ir stereochemija

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains a nitro substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)[N+](=O)[O-] |
|---|---|
| InChI | Nenurodyta |
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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Nenurodyta
Pavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 161968
Structure and machine-readable chemical identifiers.
