Structure Information
Compound Identification
SMILES
CI.CCN(CC)C1=C(C)C=C(OC(=O)NC)C=C1
InChIKey
InChIKey=WXNBLILOFVUIGL-UHFFFAOYSA-N
Formula
C14H23IN2O2
Mass
378.254
Compound Identification
SMILES
CI.CCN(CC)C1=C(C)C=C(OC(=O)NC)C=C1
InChIKey
InChIKey=WXNBLILOFVUIGL-UHFFFAOYSA-N
Formula
C14H23IN2O2
Mass
378.254