Structure Information
Structure

Compound Identification

SMILES

CCOC(O)=C(I)[N+]#N

InChIKey

InChIKey=VITWMEKLTZLBJO-UHFFFAOYSA-O

Formula

C4H6IN2O2

Mass

241.008

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Entity with smiles CCOC(O)=C(I)[N+]#N has not been classified yet.

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