Structure Information
Structure

Compound Identification

SMILES

CC1=NC2=C(C=C1)C(NC1=NC=NC(NC3=CC=C(I)C=C3)=C1[N+]([O-])=O)=CC=C2

InChIKey

InChIKey=UPEBITSBYZECPZ-UHFFFAOYSA-N

Formula

C20H15IN6O2

Mass

498.284

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Entity with smiles CC1=NC2=C(C=C1)C(NC1=NC=NC(NC3=CC=C(I)C=C3)=C1[N+]([O-])=O)=CC=C2 has not been classified yet.

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