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Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC=C1C1=C(CCN(CC2=CC=CC=C2)C1)C(=O)NC1=CC=CC(COCOCC2=CC=CC=C2)=C1I

InChIKey

InChIKey=CRXOARIPYDOPSI-UHFFFAOYSA-N

Formula

C34H32IN3O5

Mass

689.55

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Entity with smiles [O-][N+](=O)C1=CC=CC=C1C1=C(CCN(CC2=CC=CC=C2)C1)C(=O)NC1=CC=CC(COCOCC2=CC=CC=C2)=C1I has not been classified yet.

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