Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC=C1[N+]([O-])=O)C(=O)NC1=CC2=C(O\C(N2)=C2/C=CC(=O)C(Br)=C2)C=C1

InChIKey

InChIKey=CFTYMPZJXGYPPR-CIAFOILYSA-N

Formula

C21H14BrN3O5

Mass

468.263

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Entity with smiles CC1=C(C=CC=C1[N+]([O-])=O)C(=O)NC1=CC2=C(O\C(N2)=C2/C=CC(=O)C(Br)=C2)C=C1 has not been classified yet.

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