Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1)OC1=CC=CC2=C1C(OCC1CCN(CC3(CCOCC3)C(O)=O)CC1)=NO2

InChIKey

InChIKey=PJMZTKNOHCMSIX-UHFFFAOYSA-N

Formula

C26H36N2O7

Mass

488.581

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Entity with smiles OC1CCC(CC1)OC1=CC=CC2=C1C(OCC1CCN(CC3(CCOCC3)C(O)=O)CC1)=NO2 has not been classified yet.

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