Stereochemistry | ACHIRAL |
Molecular Formula | 2C12H10I3N2O4.Ca |
Molecular Weight | 1293.942 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CN(C(C)=O)C1=C(I)C(NC(C)=O)=C(I)C(C([O-])=O)=C1I.CN(C(C)=O)C2=C(I)C(NC(C)=O)=C(I)C(C([O-])=O)=C2I
InChI
InChIKey=PPUUBZDQNSSJDN-UHFFFAOYSA-L
InChI=1S/2C12H11I3N2O4.Ca/c2*1-4(18)16-10-7(13)6(12(20)21)8(14)11(9(10)15)17(3)5(2)19;/h2*1-3H3,(H,16,18)(H,20,21);/q;;+2/p-2