Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1[C@@H]2C[C@@H](O)[C@](N=[N+]=[N-])([C@H]12)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=FGYAUEZLSKRICV-WLZFUECHSA-N

Formula

C17H19N3O5

Mass

345.355

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Entity with smiles CCOC(=O)[C@H]1[C@@H]2C[C@@H](O)[C@](N=[N+]=[N-])([C@H]12)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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