Structure Information
Structure

Compound Identification

SMILES

OCC1OC(CC1O)[N+]1(CCCC(O)=O)C=C(I)C(O)=NC1=O

InChIKey

InChIKey=RBACLKSPZZZSGV-UHFFFAOYSA-O

Formula

C13H18IN2O7

Mass

441.198

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Entity with smiles OCC1OC(CC1O)[N+]1(CCCC(O)=O)C=C(I)C(O)=NC1=O has not been classified yet.

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