Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@H]1NC2=C(C=C(C=C2)[N+]([O-])=O)[C@@H]2C=CC[C@@H]12

InChIKey

InChIKey=PPSSEIXYXUAHHI-MDZRGWNJSA-N

Formula

C19H18N2O3

Mass

322.364

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Entity with smiles COC1=CC=C(C=C1)[C@@H]1NC2=C(C=C(C=C2)[N+]([O-])=O)[C@@H]2C=CC[C@@H]12 has not been classified yet.

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