Structure Information
Compound Identification
SMILES
CCOC(O)=C(I)[N+]#N
InChIKey
InChIKey=VITWMEKLTZLBJO-UHFFFAOYSA-O
Formula
C4H6IN2O2
Mass
241.008
Compound Identification
SMILES
CCOC(O)=C(I)[N+]#N
InChIKey
InChIKey=VITWMEKLTZLBJO-UHFFFAOYSA-O
Formula
C4H6IN2O2
Mass
241.008