EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:64658 - (3-carboxylatophenyl)azo group

Default Structure
ChEBI IDCHEBI:64658
ChEBI Name(3-carboxylatophenyl)azo group
Stars
DefinitionA phenylazo group in which the phenyl ring is substituted at the meta position with a deprotonated carboxy group.
Last Modified1 June 2012
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC7H4N2O2
Net Charge-1
Average Mass148.121
Monoisotopic Mass148.02783
SMILES*N=Nc1cccc(C(=O)[O-])c1
ChEBI Ontology
Outgoing Relation(s)
(3-carboxylatophenyl)azo group (CHEBI:64658) is a organic anionic group (CHEBI:64775)
(3-carboxylatophenyl)azo group (CHEBI:64658) is a phenylazo groups (CHEBI:64638)
(3-carboxylatophenyl)azo group (CHEBI:64658) is substituent group from 3-diazoniobenzoate (CHEBI:64438)
IUPAC Name 
(3-carboxylatophenyl)diazenyl
Synonyms  Source
m-azobenzoateChEBI
meta-azobenzoateChEBI
Citations