Structure Information
Structure

Compound Identification

SMILES

CCCCN=C(NC(=O)C1=CC=CO1)OC

InChIKey

InChIKey=OXCQZDJLOBHUGW-UHFFFAOYSA-N

Formula

C11H16N2O3

Mass

224.26

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Entity with smiles CCCCN=C(NC(=O)C1=CC=CO1)OC has not been classified yet.

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