Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(NC(O2)=C2C=C(NC=C3C=C(I)C=CC3=O)C=CC2=O)C=C1

InChIKey

InChIKey=ACJGWIIADDBPGA-UHFFFAOYSA-N

Formula

C21H15IN2O3

Mass

470.266

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Entity with smiles CC1=CC2=C(NC(O2)=C2C=C(NC=C3C=C(I)C=CC3=O)C=CC2=O)C=C1 has not been classified yet.

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