Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CN(C2CC2)C2=CC(N3CCN(CCCCCN=[N+]=[N-])CC3)=C(F)C=C2C1=O

InChIKey

InChIKey=WVBKJCITMRSJSN-UHFFFAOYSA-N

Formula

C22H27FN6O3

Mass

442.495

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Entity with smiles OC(=O)C1=CN(C2CC2)C2=CC(N3CCN(CCCCCN=[N+]=[N-])CC3)=C(F)C=C2C1=O has not been classified yet.

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