Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC(=O)OC)C(I)=CC(C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)=C1

InChIKey

InChIKey=LRHJATRCZOLULD-UHFFFAOYSA-N

Formula

C23H21IN2O6

Mass

548.333

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Entity with smiles CCOC1=C(OCC(=O)OC)C(I)=CC(C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)=C1 has not been classified yet.

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