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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:143232 - azumolene(1−)
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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.
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This entity has been manually annotated by the ChEBI Team.
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Molfile
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