Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@@H]2[C@@H](COC3=C(C=C(C=C3)[N+]([O-])=O)[N+]([O-])=O)[C@@H]2[C@@H](O)[C@@H]1O

InChIKey

InChIKey=OVNFFXGMVMBGQE-KXVZSCBUSA-N

Formula

C15H18N2O8

Mass

354.315

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Entity with smiles OC[C@H]1C[C@@H]2[C@@H](COC3=C(C=C(C=C3)[N+]([O-])=O)[N+]([O-])=O)[C@@H]2[C@@H](O)[C@@H]1O has not been classified yet.

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