Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=O)C1=C(COC(C)=O)C=CC=C1[N+]([O-])=O

InChIKey

InChIKey=JQQODDVDHAERRO-UHFFFAOYSA-N

Formula

C13H13NO7

Mass

295.247

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Entity with smiles CC(=O)OCC(=O)C1=C(COC(C)=O)C=CC=C1[N+]([O-])=O has not been classified yet.

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