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CHEBI:71332 - (3-nitro-4-oxidophenyl)acetate

Default Structure
ChEBI IDCHEBI:71332
ChEBI Name(3-nitro-4-oxidophenyl)acetate
Stars
DefinitionThe dianion obtained by deprotonation of the phenol and carboxy functions of (4-hydroxy-3-nitrophenyl)acetic acid.
Last Modified24 November 2014
SubmitterMaria Jose
DownloadsMolfile
FormulaC8H5NO5
Net Charge-2
Average Mass195.130
Monoisotopic Mass195.01787
SMILESO=C([O-])Cc1ccc([O-])c([N+](=O)[O-])c1
InChIInChI=1S/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12)/p-2
InChIKeyQBHBHOSRLDPIHG-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
(3-nitro-4-oxidophenyl)acetate (CHEBI:71332) is a monocarboxylic acid anion (CHEBI:35757)
(3-nitro-4-oxidophenyl)acetate (CHEBI:71332) is a phenolate anion (CHEBI:50525)
(3-nitro-4-oxidophenyl)acetate (CHEBI:71332) is conjugate base of (4-hydroxy-3-nitrophenyl)acetate (CHEBI:53794)
Incoming Relation(s)
(4-hydroxy-3-nitrophenyl)acetate (CHEBI:53794) is conjugate acid of (3-nitro-4-oxidophenyl)acetate (CHEBI:71332)
IUPAC Name 
(3-nitro-4-oxidophenyl)acetate
Synonym  Source
4-hydroxy-3-nitrophenylacetateSUBMITTER
UniProt Name  Source
(3-nitro-4-oxidophenyl)acetateUniProt
Citations