Structure Information
Compound Identification
SMILES
CC(C)C1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=BHYXNIZFPNMJLM-VGOFMYFVSA-N
Formula
C13H15N3O2
Mass
245.282
Compound Identification
SMILES
CC(C)C1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=BHYXNIZFPNMJLM-VGOFMYFVSA-N
Formula
C13H15N3O2
Mass
245.282