Structure Information
Structure

Compound Identification

SMILES

COC(OC)[C@]1(C)CC2C=CC(=CC2[C@H](N)[C@@H]1O)[N+]([O-])=O

InChIKey

InChIKey=OGJIAQIOGBVELN-WUSCWTLUSA-N

Formula

C14H22N2O5

Mass

298.339

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Entity with smiles COC(OC)[C@]1(C)CC2C=CC(=CC2[C@H](N)[C@@H]1O)[N+]([O-])=O has not been classified yet.

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