Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N3O3.Na |
| Molecular Weight | 293.2531 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC(=CC(C([O-])=O)=C1O)\N=N\C2=CC=C(N)C=C2
InChI
InChIKey=YWCHZWAJGZBQFA-CMBBICFISA-M
InChI=1S/C14H13N3O3.Na/c1-8-6-11(7-12(13(8)18)14(19)20)17-16-10-4-2-9(15)3-5-10;/h2-7,18H,15H2,1H3,(H,19,20);/q;+1/p-1/b17-16+;
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID0070574
Created by
admin on Tue Apr 01 18:47:14 GMT 2025 , Edited by admin on Tue Apr 01 18:47:14 GMT 2025
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135666444
Created by
admin on Tue Apr 01 18:47:14 GMT 2025 , Edited by admin on Tue Apr 01 18:47:14 GMT 2025
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67712-20-3
Created by
admin on Tue Apr 01 18:47:14 GMT 2025 , Edited by admin on Tue Apr 01 18:47:14 GMT 2025
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5AKE2R9RNT
Created by
admin on Tue Apr 01 18:47:14 GMT 2025 , Edited by admin on Tue Apr 01 18:47:14 GMT 2025
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266-978-8
Created by
admin on Tue Apr 01 18:47:14 GMT 2025 , Edited by admin on Tue Apr 01 18:47:14 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
