Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C1=NN(N(N1)C1=CC=C(I)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=GVCBQKJUPJVYCT-UHFFFAOYSA-N

Formula

C19H14IN5O2

Mass

471.258

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Entity with smiles [O-][N+](=O)C1=CC=C(C=C1)C1=NN(N(N1)C1=CC=C(I)C=C1)C1=CC=CC=C1 has not been classified yet.

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