Structure Information
Compound Identification
SMILES
CC(C)C1=C(C=CC(=C1)C#N)C1NC(=O)NC1=O
InChIKey
InChIKey=ZMBSZJSXABMOFT-UHFFFAOYSA-N
Formula
C13H13N3O2
Mass
243.266
Compound Identification
SMILES
CC(C)C1=C(C=CC(=C1)C#N)C1NC(=O)NC1=O
InChIKey
InChIKey=ZMBSZJSXABMOFT-UHFFFAOYSA-N
Formula
C13H13N3O2
Mass
243.266