Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CN(C2CC2)C2=C(C1=O)C(=C(F)C(C1=CC3=C(CN(C3)C(=O)OCC3=CC=CC=C3)C=C1)=C2OC)[N+]([O-])=O

InChIKey

InChIKey=JJRHVTSYELCMRC-UHFFFAOYSA-N

Formula

C32H28FN3O8

Mass

601.587

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Entity with smiles CCOC(=O)C1=CN(C2CC2)C2=C(C1=O)C(=C(F)C(C1=CC3=C(CN(C3)C(=O)OCC3=CC=CC=C3)C=C1)=C2OC)[N+]([O-])=O has not been classified yet.

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