Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)\C=C\C=C(/C)[N+]([O-])=O

InChIKey

InChIKey=GFZRDVUMQLLWTF-KOQPQKEPSA-N

Formula

C14H19NO8

Mass

329.305

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)\C=C\C=C(/C)[N+]([O-])=O has not been classified yet.

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