ACETIMIDOQUINONE

UNII:	G6S9BN13TI
Formula:	C₈H₇NO₂
Preferred Substance Name:	ACETIMIDOQUINONE
InChIKey:	URNSECGXFRDEDC-UHFFFAOYSA-N

50700-49-7
ACETAMIDE, N-(4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)-
ACETIMIDOQUINONE [MI]
N-ACETYL-4-BENZOQUINONEIMINE
N-ACETYL-P-BENZOQUINONE IMINE
N-ACETYL-P-BENZOQUINONIMINE
N-ACETYL-P-QUINONEIMINE
NAPQI

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

ACETIMIDOQUINONE

Synonyms and Mappings

Resources