CHEBI:71579 - methyl red(1−)

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ChEBI Name methyl red(1−) ChEBI ID CHEBI:71579 ChEBI ASCII Name methyl red(1-) Definition A benzoate that is the conjugate base of methyl red, obtained by deprotonation of the carboxy group. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H14N3O2 Net Charge -1 Average Mass 268.29060 Monoisotopic Mass 268.10915 InChI InChI=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+ InChIKey CEQFOVLGLXCDCX-WUKNDPDISA-M SMILES CN(C)c1ccc(cc1)\N=N\c1ccccc1C([O-])=O ChEBI Ontology Outgoing methyl red(1−) (CHEBI:71579) is a benzoates (CHEBI:22718) methyl red(1−) (CHEBI:71579) is conjugate base of methyl red (CHEBI:49770) Incoming methyl red (CHEBI:49770) is conjugate acid of methyl red(1−) (CHEBI:71579) IUPAC Name 2-{[4-(dimethylamino)phenyl]diazenyl}benzoate Synonyms Sources 2-(4-dimethylaminophenyl)diazenylbenzoate UniProt methyl red anion ChEBI Manual Xref Database CPD0-1147 MetaCyc View more database links Registry Number Type Source 1823800 Reaxys Registry Number Reaxys Last Modified 09 November 2016