Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8N2O6S.2Na |
| Molecular Weight | 366.257 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC1=CC=C(C=C1C([O-])=O)\N=N\C2=CC=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=YEVMULNVFDCUTD-NSKUCRDLSA-L
InChI=1S/C13H10N2O6S.2Na/c16-12-6-3-9(7-11(12)13(17)18)15-14-8-1-4-10(5-2-8)22(19,20)21;;/h1-7,16H,(H,17,18)(H,19,20,21);;/q;2*+1/p-2/b15-14+;;
Approval Year
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DTXSID0064098
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2567331
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11706
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227-976-2
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6054-99-5
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admin on Sat Dec 16 04:51:27 GMT 2023 , Edited by admin on Sat Dec 16 04:51:27 GMT 2023
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3LV23DNR2H
Created by
admin on Sat Dec 16 04:51:27 GMT 2023 , Edited by admin on Sat Dec 16 04:51:27 GMT 2023
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3LV23DNR2H
Created by
admin on Sat Dec 16 04:51:27 GMT 2023 , Edited by admin on Sat Dec 16 04:51:27 GMT 2023
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SUBSTANCE RECORD
