Structure Information
Compound Identification
SMILES
CC1(C)[C@H]2C[C@@H]1C(\C=C1/NC(=O)NC1=O)=CC2
InChIKey
InChIKey=BCWSTLYDBIXDAJ-JVEIXEQUSA-N
Formula
C13H16N2O2
Mass
232.283
Compound Identification
SMILES
CC1(C)[C@H]2C[C@@H]1C(\C=C1/NC(=O)NC1=O)=CC2
InChIKey
InChIKey=BCWSTLYDBIXDAJ-JVEIXEQUSA-N
Formula
C13H16N2O2
Mass
232.283