Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8I4N2O4 |
| Molecular Weight | 739.8101 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(=O)CI)=C1I
InChI
InChIKey=NQRXWQQHOZPKKD-UHFFFAOYSA-N
InChI=1S/C11H8I4N2O4/c1-3(18)16-9-6(13)5(11(20)21)7(14)10(8(9)15)17-4(19)2-12/h2H2,1H3,(H,16,18)(H,17,19)(H,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VC92MN4TAY
Created by
admin on Sat Dec 16 14:32:16 GMT 2023 , Edited by admin on Sat Dec 16 14:32:16 GMT 2023
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PRIMARY | |||
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155923191
Created by
admin on Sat Dec 16 14:32:16 GMT 2023 , Edited by admin on Sat Dec 16 14:32:16 GMT 2023
|
PRIMARY |
