Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C=C2C[C@@H](CC[C@H]2[C@@H]([C@H]1OC(C)=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=VPLLIBLMCUWOFV-DGTMBMJNSA-N

Formula

C14H18N2O8

Mass

342.304

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Entity with smiles CC(=O)O[C@H]1C=C2C[C@@H](CC[C@H]2[C@@H]([C@H]1OC(C)=O)[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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