CHEBI:173517 - N-Acetyl-p-benzoquinonimine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-Acetyl-p-benzoquinonimine
ChEBI ID CHEBI:173517
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H7NO3
Net Charge 0
Average Mass 165.148
Monoisotopic Mass 165.04259
InChI InChI=1S/C8H7NO3/c1-5(10)9-7-4-6(11)2-3-8(7)12/h2-3H,4H2,1H3/b9-7+
InChIKey VTCDEJZIEHTNBC-VQHVLOKHSA-N
SMILES O=C1C/C(=N\C(=O)C)/C(=O)C=C1
ChEBI Ontology
Outgoing N-Acetyl-p-benzoquinonimine (CHEBI:173517) is a cyclohexenones (CHEBI:48953)
IUPAC Name
N-(2,5-dioxocyclohex-3-en-1-ylidene)acetamide
Manual Xref Database
26532009 ChemSpider
View more database links