Structure Information
Compound Identification
SMILES
CCCCOC(=O)N(C(O)C(CO)[N+]([O-])=O)C(I)C#C
InChIKey
InChIKey=KONSVNRCSMBQOO-UHFFFAOYSA-N
Formula
C11H17IN2O6
Mass
400.169
Compound Identification
SMILES
CCCCOC(=O)N(C(O)C(CO)[N+]([O-])=O)C(I)C#C
InChIKey
InChIKey=KONSVNRCSMBQOO-UHFFFAOYSA-N
Formula
C11H17IN2O6
Mass
400.169