Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11I3N2O5 |
| Molecular Weight | 655.9503 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(I)C(N(C(C)=O)C(C)=O)=C(I)C(C(O)=O)=C1I
InChI
InChIKey=IOCMCOBDQMZKTD-UHFFFAOYSA-N
InChI=1S/C13H11I3N2O5/c1-4(19)17-11-8(14)7(13(22)23)9(15)12(10(11)16)18(5(2)20)6(3)21/h1-3H3,(H,17,19)(H,22,23)
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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155929062
Created by
admin on Sat Dec 16 15:21:20 GMT 2023 , Edited by admin on Sat Dec 16 15:21:20 GMT 2023
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PRIMARY | |||
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A4H3J24TVB
Created by
admin on Sat Dec 16 15:21:20 GMT 2023 , Edited by admin on Sat Dec 16 15:21:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
