Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C\C(C=C(I)C1=O)=N/NC1=CC=C(C=C1)C1=CC=C(N\N=C2\C=C(I)C(=O)C(=C2)C(O)=O)C=C1

InChIKey

InChIKey=GSRCLKQTERKFKW-LTTYKRRRSA-N

Formula

C26H16I2N4O6

Mass

734.245

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Entity with smiles OC(=O)C1=C\C(C=C(I)C1=O)=N/NC1=CC=C(C=C1)C1=CC=C(N\N=C2\C=C(I)C(=O)C(=C2)C(O)=O)C=C1 has not been classified yet.

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