Structure Information
Structure

Compound Identification

SMILES

NC(CC1=CC(I)=C(OCCBr)C(I)=C1)C(O)=O

InChIKey

InChIKey=PKWSYRHIMLVATF-UHFFFAOYSA-N

Formula

C11H12BrI2NO3

Mass

539.934

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Entity with smiles NC(CC1=CC(I)=C(OCCBr)C(I)=C1)C(O)=O has not been classified yet.

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