Identità
6-Nitroquinoxalin-2-one
Non indicato · C8H5N3O3
01Identità
| Lazychem ID | LC-99328 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 1042919 |
| Molecular formula | C8H5N3O3 |
| Molecular weight | 191.14 g/mol |
| IUPAC name | 6-nitro-1H-quinoxalin-2-one |
| InChIKey | OEAOPCQDVJKMQC-UHFFFAOYSA-N |
02Struttura e stereochimica
2D structurePubChem CID 1042919

The parsed structure contains 2 rings, includes aromatic atoms, 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 | C1=CC2=C(C=C1[N+](=O)[O-])N=CC(=O)N2 |
|---|---|
| InChI | Non indicato |
03Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
05Fonti
- S01PubChem CID 1042919
Structure and machine-readable chemical identifiers.
