Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)CNC(=O)C1=CC(C)=CC=C1)C(=O)NC1=CC(=C(F)C=C1)[N+]([O-])=O

InChIKey

InChIKey=UCPWTIUIUYBSAP-UHFFFAOYSA-N

Formula

C19H18FN3O6

Mass

403.366

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Entity with smiles CC(OC(=O)CNC(=O)C1=CC(C)=CC=C1)C(=O)NC1=CC(=C(F)C=C1)[N+]([O-])=O has not been classified yet.

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