Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(CCC(=O)NCC#N)C=C1I

InChIKey

InChIKey=JAKADTMHWYHDMG-UHFFFAOYSA-N

Formula

C11H10I2N2O2

Mass

456.022

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Entity with smiles OC1=C(I)C=C(CCC(=O)NCC#N)C=C1I has not been classified yet.

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