Structure Information
Structure

Compound Identification

SMILES

OC(=O)NC1=C(OCCN2CCOCC2)C=CC=C1I

InChIKey

InChIKey=AODWNLMSRYTNAI-UHFFFAOYSA-N

Formula

C13H17IN2O4

Mass

392.193

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Entity with smiles OC(=O)NC1=C(OCCN2CCOCC2)C=CC=C1I has not been classified yet.

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