Structure Information
Compound Identification
SMILES
O=C(CCC#N)\C=N\N1CC(=O)NC1=O
InChIKey
InChIKey=GPHUXCZOMQGSFG-ONNFQVAWSA-N
Formula
C8H8N4O3
Mass
208.177
Compound Identification
SMILES
O=C(CCC#N)\C=N\N1CC(=O)NC1=O
InChIKey
InChIKey=GPHUXCZOMQGSFG-ONNFQVAWSA-N
Formula
C8H8N4O3
Mass
208.177