Structure Information
Compound Identification
SMILES
CCCN1C(=O)CN(C1=O)C1=CC=C(NC(C)=O)C=C1
InChIKey
InChIKey=OTEHPUPICULLGE-UHFFFAOYSA-N
Formula
C14H17N3O3
Mass
275.308
Compound Identification
SMILES
CCCN1C(=O)CN(C1=O)C1=CC=C(NC(C)=O)C=C1
InChIKey
InChIKey=OTEHPUPICULLGE-UHFFFAOYSA-N
Formula
C14H17N3O3
Mass
275.308