Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(COC(C)=O)C(COC(C)=O)=C[N+](=O)C2C=C1

InChIKey

InChIKey=ZBIXZOCCPGMQSE-UHFFFAOYSA-N

Formula

C16H18NO6

Mass

320.32

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Entity with smiles COC1=CC2=C(COC(C)=O)C(COC(C)=O)=C[N+](=O)C2C=C1 has not been classified yet.

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