Identità

6-Nitroquinolin-2(1H)-one

Non indicato · C9H6N2O3

01Identità

Lazychem IDLC-99588
CAS RNNon indicato
PubChem CID899932
Molecular formulaC9H6N2O3
Molecular weight190.16 g/mol
IUPAC name6-nitro-1H-quinolin-2-one
InChIKeyOYLJUJGLDPDXHP-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 899932
Two-dimensional chemical structure of 6-Nitroquinolin-2(1H)-one
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=CC(=O)N2)C=C1[N+](=O)[O-]
InChINon 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

    Impurezze e composti correlati

      05Fonti