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CHEBI:28469 - 4-(hydroxyamino)quinoline N-oxide

Default Structure
ChEBI IDCHEBI:28469
ChEBI Name4-(hydroxyamino)quinoline N-oxide
Stars
ASCII Name4-(hydroxyamino)quinoline N-oxide
Secondary ChEBI IDsCHEBI:1855, CHEBI:11943, CHEBI:20394
Last Modified23 October 2017
DownloadsMolfile
FormulaC9H8N2O2
Net Charge0
Average Mass176.175
Monoisotopic Mass176.05858
SMILES[O-][n+]1ccc(NO)c2ccccc21
InChIInChI=1S/C9H8N2O2/c12-10-8-5-6-11(13)9-4-2-1-3-7(8)9/h1-6,10,12H
InChIKeyXGXCMUKDRZHNCO-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
4-(hydroxyamino)quinoline N-oxide (CHEBI:28469) is a aminoquinoline (CHEBI:36709)
4-(hydroxyamino)quinoline N-oxide (CHEBI:28469) is a quinoline N-oxide (CHEBI:26508)
IUPAC Name 
4-(hydroxyamino)quinoline 1-oxide
Synonyms  Source
4-hydroxyaminoquinoline N-oxideChEBI
4-Hydroxyaminoquinoline N-oxideKEGG COMPOUND
UniProt Name  Source
4-(hydroxyamino)quinoline N-oxideUniProt
Manual XrefsDatabases
C04050KEGG COMPOUND
C04050KEGG COMPOUND
Registry NumbersSources
CAS:4637-56-3KEGG COMPOUND