Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC(=C1)C1=NC2=C(NN=C2C2=CC=CS2)C(I)N1NC(=O)C1=CN=CC=C1

InChIKey

InChIKey=OSWDRWUESQWPBH-UHFFFAOYSA-N

Formula

C21H14IN7O3S

Mass

571.35

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Entity with smiles [O-][N+](=O)C1=CC=CC(=C1)C1=NC2=C(NN=C2C2=CC=CS2)C(I)N1NC(=O)C1=CN=CC=C1 has not been classified yet.

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