Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C=C1)[C@@H]1NC2=C(C)C=CC(=C2[C@@H]2C=CC[C@H]12)[N+]([O-])=O

InChIKey

InChIKey=YBZYZLVFMPDZHI-GUXCAODWSA-N

Formula

C21H20N2O4

Mass

364.401

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Entity with smiles COC(=O)C1=CC=C(C=C1)[C@@H]1NC2=C(C)C=CC(=C2[C@@H]2C=CC[C@H]12)[N+]([O-])=O has not been classified yet.

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