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CHEBI:71579 - methyl red(1−)

ChEBI IDCHEBI:71579
ChEBI Namemethyl red(1−)
Stars
ASCII Namemethyl red(1-)
DefinitionA benzoate that is the conjugate base of methyl red, obtained by deprotonation of the carboxy group.
Last Modified9 November 2016
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H14N3O2
Net Charge-1
Average Mass268.296
Monoisotopic Mass268.10915
SMILESCN(C)c1ccc(/N=N/c2ccccc2C(=O)[O-])cc1
InChIInChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)/p-1/b17-16+
InChIKeyCEQFOVLGLXCDCX-WUKNDPDISA-M
ChEBI Ontology
Outgoing Relation(s)
methyl red(1−) (CHEBI:71579) is a benzoates (CHEBI:22718)
methyl red(1−) (CHEBI:71579) is conjugate base of methyl red (CHEBI:49770)
Incoming Relation(s)
methyl red (CHEBI:49770) is conjugate acid of methyl red(1−) (CHEBI:71579)
IUPAC Name 
2-{[4-(dimethylamino)phenyl]diazenyl}benzoate
Synonym  Source
methyl red anionChEBI
UniProt Name  Source
2-(4-dimethylaminophenyl)diazenylbenzoateUniProt
Manual XrefsDatabases
CPD0-1147MetaCyc
Registry NumbersSources
Reaxys:1823800Reaxys