Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1COC(CC1OC(C)=O)NC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=YHMQMTSASAUZBL-UHFFFAOYSA-N

Formula

C15H18N2O7

Mass

338.316

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Entity with smiles CC(=O)OC1COC(CC1OC(C)=O)NC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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