Structure Information
Compound Identification
SMILES
CC(C)CC1(NC(=O)NC1=O)C(O)C1=CC=C(C=C1)C#N
InChIKey
InChIKey=KCGSDCJOWBTXRG-UHFFFAOYSA-N
Formula
C15H17N3O3
Mass
287.319
Compound Identification
SMILES
CC(C)CC1(NC(=O)NC1=O)C(O)C1=CC=C(C=C1)C#N
InChIKey
InChIKey=KCGSDCJOWBTXRG-UHFFFAOYSA-N
Formula
C15H17N3O3
Mass
287.319