Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)[N+](CC2CO2)(CC2CO2)C11CCCCC1

InChIKey

InChIKey=DGWORFXMBVNKIV-UHFFFAOYSA-O

Formula

C14H21N2O4

Mass

281.331

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Entity with smiles O=C1NC(=O)[N+](CC2CO2)(CC2CO2)C11CCCCC1 has not been classified yet.

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