Tapatybė

6-Nitroquinolin-4-ol

Nenurodyta · C9H6N2O3

01Tapatybė

Lazychem IDLC-110705
CAS RNNenurodyta
PubChem CID254285
Molecular formulaC9H6N2O3
Molecular weight190.16 g/mol
IUPAC name6-nitro-1H-quinolin-4-one
InChIKeyMGCGVNRWZOHFTO-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 254285
Two-dimensional chemical structure of 6-Nitroquinolin-4-ol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CN2
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai