Structure Information
Structure

Compound Identification

SMILES

[NH3+]CCC1=CC(=O)C(=O)C(I)=C1[O-]

InChIKey

InChIKey=ZNBVDQLHFKPGJL-UHFFFAOYSA-N

Formula

C8H8INO3

Mass

293.06

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Entity with smiles [NH3+]CCC1=CC(=O)C(=O)C(I)=C1[O-] has not been classified yet.

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