Structure Information
Compound Identification
SMILES
CC1=CC=C(N[C@H]2CNC(=O)NC2=O)C=C1
InChIKey
InChIKey=BMMCDHXSFAXZMZ-VIFPVBQESA-N
Formula
C11H13N3O2
Mass
219.244
Compound Identification
SMILES
CC1=CC=C(N[C@H]2CNC(=O)NC2=O)C=C1
InChIKey
InChIKey=BMMCDHXSFAXZMZ-VIFPVBQESA-N
Formula
C11H13N3O2
Mass
219.244