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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:134968 - pronilide
Main
ChEBI Ontology
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ChEBI Name
pronilide
ChEBI ID
CHEBI:134968
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This entity has been manually annotated by a third party.
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Formula
C11H14N2O4
Net Charge
0
Average Mass
238.240
Monoisotopic Mass
238.09536
InChI
InChI=1S/C11H14N2O4/c1-3-6-17-11-5-4-9(13(15)16)7-10(11)12-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,12,14)
InChIKey
OPTZOXDYEFIPJZ-UHFFFAOYSA-N
SMILES
N(C(C)=O)C1=C(OCCC)C=CC(=C1)[N+](=O)[O-]
ChEBI Ontology
Outgoing
pronilide (
CHEBI:134968
)
is a
C
-nitro compound (
CHEBI:35716
)
pronilide (
CHEBI:134968
)
is a
aromatic ether (
CHEBI:35618
)
Synonyms
Sources
acetylaminonitropropoxybenzene
DrugCentral
falimint
DrugCentral
Manual Xrefs
Databases
3387
DrugCentral
HMDB0040988
HMDB
View more database links
Registry Number
Type
Source
553-20-8
CAS Registry Number
DrugCentral
Last Modified
23 February 2017