Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NNC(=O)N1CCC(Br)C1=O
InChIKey
InChIKey=ZNGCDHHCHGEASQ-UHFFFAOYSA-N
Formula
C10H16BrN3O4
Mass
322.159
Compound Identification
SMILES
CC(C)(C)OC(=O)NNC(=O)N1CCC(Br)C1=O
InChIKey
InChIKey=ZNGCDHHCHGEASQ-UHFFFAOYSA-N
Formula
C10H16BrN3O4
Mass
322.159