Structure Information
Compound Identification
SMILES
CN1\C(=C\C(=O)CI)C(C)(C)N([O])C1(C)C
InChIKey
InChIKey=HRBAAMPQNACLEK-RMKNXTFCSA-N
Formula
C11H18IN2O2
Mass
337.181
Compound Identification
SMILES
CN1\C(=C\C(=O)CI)C(C)(C)N([O])C1(C)C
InChIKey
InChIKey=HRBAAMPQNACLEK-RMKNXTFCSA-N
Formula
C11H18IN2O2
Mass
337.181