Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N3O5.Na |
| Molecular Weight | 221.1028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC(=CC(=C1[O-])[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=UENNEPPWFZYINW-UHFFFAOYSA-M
InChI=1S/C6H5N3O5.Na/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14;/h1-2,10H,7H2;/q;+1/p-1
| Molecular Formula | C6H4N3O5 |
| Molecular Weight | 198.1131 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| 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 19:54:10 GMT 2025
by
admin
on
Mon Mar 31 19:54:10 GMT 2025
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| Record UNII |
4988SZV57R
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Official Name | English | ||
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831-52-7
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4988SZV57R
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DTXSID2061193
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212-603-8
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admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025
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5362461
Created by
admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025
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