Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3ClN2O4 |
| Molecular Weight | 202.552 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=C(C=C1)[N+]([O-])=O
InChI
InChIKey=OEZJLUBWUDVTSS-UHFFFAOYSA-N
InChI=1S/C6H3ClN2O4/c7-5-3-4(8(10)11)1-2-6(5)9(12)13/h1-3H
| Molecular Formula | C6H3ClN2O4 |
| Molecular Weight | 202.552 |
| 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
Sat Dec 16 09:04:11 GMT 2023
by
admin
on
Sat Dec 16 09:04:11 GMT 2023
|
| Record UNII |
6TGA767QWV
|
| Record Status |
Validated (UNII)
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| Record Version |
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619-16-9
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