Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC(NC2=NC=C3SC=C(I)C3=N2)=C1

InChIKey

InChIKey=ZTRUDXLYAWTYHT-UHFFFAOYSA-N

Formula

C12H7IN4O2S

Mass

398.18

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Entity with smiles [O-][N+](=O)C1=CC=CC(NC2=NC=C3SC=C(I)C3=N2)=C1 has not been classified yet.

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