化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H14I2NO5/c1-9(2,5-4-16-8(15)17-5)18-7(14)10(3,11)6-12-13-6/h5-6,13H,4H2,1-3H3/q-1

InChI Key

RETLCAXOUYEGMV-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C1COC(=O)O1)OC(=O)C(C)(C2N[I-]2)I

别名