Structure Information
Structure

Compound Identification

SMILES

CC1=CC(COC2=C(I)C=C(\C=C(/C#N)C(N)=O)C=C2I)=CC=C1

InChIKey

InChIKey=GAEUXFRQOAMCKJ-MKMNVTDBSA-N

Formula

C18H14I2N2O2

Mass

544.131

Export to:

JSON SDF CSV

Entity with smiles CC1=CC(COC2=C(I)C=C(\C=C(/C#N)C(N)=O)C=C2I)=CC=C1 has not been classified yet.

Previous Back Next