Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCC1=CC(CO[N+]([O-])=O)=CC=C1

InChIKey

InChIKey=AGELZVCNBIYDKP-UHFFFAOYSA-N

Formula

C17H15NO7

Mass

345.307

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Entity with smiles CC(=O)OC1=CC=CC=C1C(=O)OCC1=CC(CO[N+]([O-])=O)=CC=C1 has not been classified yet.

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