Molecular Formula: C8H9IN4O
InChIKey: InChIKey=UTUPABPAIVWQIW-SMNHCAFADO
SMILES: CN1C=[N+](C=N1)N=CC2=CC=CO2.[I-]
Names:
1-(2-furyl)-N-(1-methyl-1,2-diaza-4-azoniacyclopenta-2,4-dien-4-yl)methanimine iodide
Registries:
PubChem CID 9584937
PubChem ID 3295414