Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H4Cl4N2O7 |
| Molecular Weight | 441.992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(Cl)C=C(Cl)C(OC(=O)OC2=CC(=C(Cl)C=C2Cl)[N+]([O-])=O)=C1
InChI
InChIKey=CVUDBPILLYLOSC-UHFFFAOYSA-N
InChI=1S/C13H4Cl4N2O7/c14-5-1-7(16)11(3-9(5)18(21)22)25-13(20)26-12-4-10(19(23)24)6(15)2-8(12)17/h1-4H
| Molecular Formula | C13H4Cl4N2O7 |
| Molecular Weight | 441.992 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:28:06 GMT 2025
by
admin
on
Mon Mar 31 23:28:06 GMT 2025
|
| Record UNII |
L2E3BJ6JBY
|
| Record Status |
Validated (UNII)
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| Record Version |
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