Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H2Cl2NO4.Na |
| Molecular Weight | 257.991 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C1=CC(Cl)=CC(=C1Cl)[N+]([O-])=O
InChI
InChIKey=BLGJOXLDZPXPHO-UHFFFAOYSA-M
InChI=1S/C7H3Cl2NO4.Na/c8-3-1-4(7(11)12)6(9)5(2-3)10(13)14;/h1-2H,(H,11,12);/q;+1/p-1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID8042397
Created by
admin on Mon Mar 31 22:27:34 GMT 2025 , Edited by admin on Mon Mar 31 22:27:34 GMT 2025
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28283-89-8
Created by
admin on Mon Mar 31 22:27:34 GMT 2025 , Edited by admin on Mon Mar 31 22:27:34 GMT 2025
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168783
Created by
admin on Mon Mar 31 22:27:34 GMT 2025 , Edited by admin on Mon Mar 31 22:27:34 GMT 2025
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GZ9ZUX28NB
Created by
admin on Mon Mar 31 22:27:34 GMT 2025 , Edited by admin on Mon Mar 31 22:27:34 GMT 2025
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PRIMARY |
SUBSTANCE RECORD