Structure Information
Structure

Compound Identification

SMILES

CI.CCN(CC)CC(=O)NC1=CC(O)=C(C=C1)C(=O)OC

InChIKey

InChIKey=ZQRJOFONALPSTR-UHFFFAOYSA-N

Formula

C15H23IN2O4

Mass

422.263

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Entity with smiles CI.CCN(CC)CC(=O)NC1=CC(O)=C(C=C1)C(=O)OC has not been classified yet.

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