Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(NC2=NC(N\N=C\C3=CC=C(I)C=C3)=NC(=N2)N2CCOCC2)C=C1

InChIKey

InChIKey=JTXFDFFRERYYLJ-LPYMAVHISA-N

Formula

C20H19IN8O3

Mass

546.329

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Entity with smiles [O-][N+](=O)C1=CC=C(NC2=NC(N\N=C\C3=CC=C(I)C=C3)=NC(=N2)N2CCOCC2)C=C1 has not been classified yet.

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