CHEBI:143232 - azumolene(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name azumolene(1−)
ChEBI ID CHEBI:143232
ChEBI ASCII Name azumolene(1-)
Definition The organic anion resulting from the removal of a proton from the hydrogen-bearing nitrogen atom of azumolene.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C13H8BrN4O3
Net Charge -1
Average Mass 348.137
Monoisotopic Mass 346.97853
InChI InChI=1S/C13H9BrN4O3/c14-9-3-1-8(2-4-9)10-5-15-12(21-10)6-16-18-7-11(19)17-13(18)20/h1-6H,7H2,(H,17,19,20)/p-1
InChIKey SEGCNGONCZQFDW-UHFFFAOYSA-M
SMILES C1([N-]C(=O)CN1N=CC=2OC(C=3C=CC(=CC3)Br)=CN2)=O
ChEBI Ontology
Outgoing azumolene(1−) (CHEBI:143232) is a organic anion (CHEBI:25696)
azumolene(1−) (CHEBI:143232) is conjugate base of azumolene (CHEBI:143225)
Incoming azumolene sodium (CHEBI:143169) has part azumolene(1−) (CHEBI:143232)
azumolene (CHEBI:143225) is conjugate acid of azumolene(1−) (CHEBI:143232)
IUPAC Name
3-({[5-(4-bromophenyl)-1,3-oxazol-2-yl]methylidene}amino)-2,5-dioxoimidazolidin-1-ide
Synonym Source
azumolene anion ChEBI
Last Modified
11 March 2019