Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(O)COC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=TZIBOSNUFJILQV-UHFFFAOYSA-N

Formula

C11H12N2O8

Mass

300.223

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Entity with smiles CC(=O)OCC(O)COC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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