Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(N=CN=C1NC1=CC=C(I)C=C1)N1C=NC2=CC=CC=C12

InChIKey

InChIKey=RBDSPWUEBZOGIT-UHFFFAOYSA-N

Formula

C17H11IN6O2

Mass

458.219

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Entity with smiles [O-][N+](=O)C1=C(N=CN=C1NC1=CC=C(I)C=C1)N1C=NC2=CC=CC=C12 has not been classified yet.

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