化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H15I2NO5/c1-9(5-17-8(15)18-9)4-16-7(14)10(2,11-3)6-12-13-6/h6,13H,4-5H2,1-3H3/q-2

InChI Key

MNHJSCUESVDFEQ-UHFFFAOYSA-N

Canonical SMILES

CC1(COC(=O)O1)COC(=O)C(C)(C2N[I-]2)[I-]C

别名