Structure Information
Compound Identification
SMILES
CCCCN=C(NC(=O)C1=CC=CO1)OC
InChIKey
InChIKey=OXCQZDJLOBHUGW-UHFFFAOYSA-N
Formula
C11H16N2O3
Mass
224.26
Compound Identification
SMILES
CCCCN=C(NC(=O)C1=CC=CO1)OC
InChIKey
InChIKey=OXCQZDJLOBHUGW-UHFFFAOYSA-N
Formula
C11H16N2O3
Mass
224.26