Structure Information
Compound Identification
SMILES
CC(C)(C)N1C(=O)NC(=O)\C(=N/O)C1=O
InChIKey
InChIKey=DVTAVEDQEYSKIF-ONNFQVAWSA-N
Formula
C8H11N3O4
Mass
213.193
Compound Identification
SMILES
CC(C)(C)N1C(=O)NC(=O)\C(=N/O)C1=O
InChIKey
InChIKey=DVTAVEDQEYSKIF-ONNFQVAWSA-N
Formula
C8H11N3O4
Mass
213.193