Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)[C@]12CCN(CC1CC1=C(C2)NC2=C1C(=CC=C2)[N+]([O-])=O)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=PHGFZLNUTRDAQT-NLLRYDLESA-N

Formula

C29H27N3O4

Mass

481.552

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Entity with smiles COC1=CC=CC(=C1)[C@]12CCN(CC1CC1=C(C2)NC2=C1C(=CC=C2)[N+]([O-])=O)C(=O)C1=CC=CC=C1 has not been classified yet.

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