Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OCC2=CC=CC=C2)C=CC(=C1C(O)C[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=YUAVGBXUWJNLJX-UHFFFAOYSA-N

Formula

C17H16N2O8

Mass

376.321

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Entity with smiles CC(=O)OC1=C(OCC2=CC=CC=C2)C=CC(=C1C(O)C[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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