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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:29132 -
N
-acetyl-1,4-benzoquinone imine
Main
ChEBI Ontology
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ChEBI Name
N
-acetyl-1,4-benzoquinone imine
ChEBI ID
CHEBI:29132
ChEBI ASCII Name
N-acetyl-1,4-benzoquinone imine
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C8H7NO2
Net Charge
0
Average Mass
149.14672
Monoisotopic Mass
149.04768
InChI
InChI=1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3
InChIKey
URNSECGXFRDEDC-UHFFFAOYSA-N
SMILES
CC(=O)N=C1C=CC(=O)C=C1
ChEBI Ontology
Outgoing
N
-acetyl-1,4-benzoquinone imine (
CHEBI:29132
)
has functional parent
1,4-benzoquinone imine (
CHEBI:50192
)
N
-acetyl-1,4-benzoquinone imine (
CHEBI:29132
)
is a
ketoimine (
CHEBI:55378
)
N
-acetyl-1,4-benzoquinone imine (
CHEBI:29132
)
is a
quinone imine (
CHEBI:50193
)
IUPAC Name
N
-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide
Synonyms
Sources
4-Acetylimino-2,5-cyclohexadien-1-one
ChemIDplus
Acetimidoquinone
ChemIDplus
N-Acetyl-4-benzoquinoneimine
ChemIDplus
N
-acetyl-
p
-benzoquinone imine
ChemIDplus
N
-acetylbenzoquinoneimine
ChEBI
NAPQI
ChEBI
Registry Numbers
Types
Sources
2435621
Beilstein Registry Number
Beilstein
50700-49-7
CAS Registry Number
ChemIDplus
Last Modified
22 March 2017