Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N3O3.Na |
| Molecular Weight | 279.2266 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C=C1)\N=N\C2=CC=C(O)C(=C2)C([O-])=O
InChI
InChIKey=RFIRVJCZAAJILM-GEEYTBSJSA-M
InChI=1S/C13H11N3O3.Na/c14-8-1-3-9(4-2-8)15-16-10-5-6-12(17)11(7-10)13(18)19;/h1-7,17H,14H2,(H,18,19);/q;+1/p-1/b16-15+;
Approval Year
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|---|---|---|---|---|
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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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229-302-2
Created by
admin on Tue Apr 01 19:11:41 GMT 2025 , Edited by admin on Tue Apr 01 19:11:41 GMT 2025
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PRIMARY | |||
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6470-98-0
Created by
admin on Tue Apr 01 19:11:41 GMT 2025 , Edited by admin on Tue Apr 01 19:11:41 GMT 2025
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PRIMARY | |||
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DTXSID6064379
Created by
admin on Tue Apr 01 19:11:41 GMT 2025 , Edited by admin on Tue Apr 01 19:11:41 GMT 2025
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PRIMARY | |||
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SDW2WLM9ET
Created by
admin on Tue Apr 01 19:11:41 GMT 2025 , Edited by admin on Tue Apr 01 19:11:41 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
![Structure of 5-[2-(4-Aminophenyl)diazenyl]-2-hydroxybenzoic acid](/img/4928f958-c3ee-470f-99e1-9721655c1a35.svg "Structure of 5-[2-(4-Aminophenyl)diazenyl]-2-hydroxybenzoic acid")
