Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClN2O5 |
| Molecular Weight | 230.562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C(Cl)=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=HETVWNJEAWTHHK-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O5/c8-7(11)5-2-1-4(9(12)13)3-6(5)10(14)15/h1-3H
| Molecular Formula | C7H3ClN2O5 |
| Molecular Weight | 230.562 |
| 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
Tue Apr 01 19:12:09 GMT 2025
by
admin
on
Tue Apr 01 19:12:09 GMT 2025
|
| Record UNII |
ZJ9Q2PGX6R
|
| Record Status |
Validated (UNII)
|
| Record Version |
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243-578-1
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DTXSID40174032
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20195-22-6
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ZJ9Q2PGX6R
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admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
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88401
Created by
admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
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