Structure Information
Compound Identification
SMILES
CC=CCON=CC1=CC=C(C=C1)N1C(=O)NC(C)C1=O
InChIKey
InChIKey=XDDOUVQLJVQRPQ-UHFFFAOYSA-N
Formula
C15H17N3O3
Mass
287.319
Compound Identification
SMILES
CC=CCON=CC1=CC=C(C=C1)N1C(=O)NC(C)C1=O
InChIKey
InChIKey=XDDOUVQLJVQRPQ-UHFFFAOYSA-N
Formula
C15H17N3O3
Mass
287.319