N-[2-(3,4-dioxo-1-cyclohexa-1,5-dienyl)ethyl]acetamide
Molecular Formula:
C
10
H
11
NO
3
InChI:
InChI=1/C10H11NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-3,6H,4-5H2,1H3,(H,11,12)/f/h11H
InChIKey:
InChIKey=WALUDRYRFZLUJY-WXRBYKJCCB
SMILES:
CC(=O)NCCC1=CC(=O)C(=O)C=C1
Names:
N-[2-(3,4-dioxo-1-cyclohexa-1,5-dienyl)ethyl]acetamide
Registries:
PubChem CID 128278
PubChem ID 10241991