Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H4Cl2N2O6 |
| Molecular Weight | 367.097 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C2C(=O)C3=C(C=CC(Cl)=C3C(=O)C2=C(Cl)C=C1)[N+]([O-])=O
InChI
InChIKey=OELAYHGIGDSWPY-UHFFFAOYSA-N
InChI=1S/C14H4Cl2N2O6/c15-5-1-3-7(17(21)22)11-9(5)13(19)10-6(16)2-4-8(18(23)24)12(10)14(11)20/h1-4H
| Molecular Formula | C14H4Cl2N2O6 |
| Molecular Weight | 367.097 |
| 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
Wed Apr 02 18:23:33 GMT 2025
by
admin
on
Wed Apr 02 18:23:33 GMT 2025
|
| Record UNII |
R2FBL6GS9R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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R2FBL6GS9R
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6305-90-4
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37104
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