Molecular Formula: C12H10INO6S
InChI: InChI=1/C12H10INO6S/c15-13(10-4-2-1-3-5-10)20-21(18,19)12-8-6-11(7-9-12)14(16)17/h1-9,15H
InChIKey: InChIKey=NSVNZCQNQVFHHH-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)I(O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
NSC294179
61477-33-6
Registries:
PubChem CID 325437
PubChem ID 146204
