Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC2=C(C=C(C=C2)[N+]([O-])=O)C(O)=O)C=CC(I)=C1

InChIKey

InChIKey=LFKXETJHTXTXSA-UHFFFAOYSA-N

Formula

C14H11IN2O4

Mass

398.156

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Entity with smiles CC1=C(NC2=C(C=C(C=C2)[N+]([O-])=O)C(O)=O)C=CC(I)=C1 has not been classified yet.

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