Structure Information
Structure

Compound Identification

SMILES

O.CI.CI.CCCCN(CCCC)CCCC1=C(C([O-])=O)C(CCCN(CCCC)CCCC)=C2C(=O)C3=C(C=CC(=C3)C([O-])=O)C2=C1

InChIKey

InChIKey=ZNWGJWQQHGYZFY-UHFFFAOYSA-L

Formula

C39H60I2N2O6

Mass

906.727

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Entity with smiles O.CI.CI.CCCCN(CCCC)CCCC1=C(C([O-])=O)C(CCCN(CCCC)CCCC)=C2C(=O)C3=C(C=CC(=C3)C([O-])=O)C2=C1 has not been classified yet.

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