Structure Information
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\NCCO)C1=O
InChIKey
InChIKey=RWHUIEJFFJNPAJ-FLIBITNWSA-N
Formula
C14H15N3O4
Mass
289.291
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\NCCO)C1=O
InChIKey
InChIKey=RWHUIEJFFJNPAJ-FLIBITNWSA-N
Formula
C14H15N3O4
Mass
289.291