Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8NO4S.Na |
Molecular Weight | 261.23 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=C2C=CC=CC2=C(C=C1O)S([O-])(=O)=O
InChI
InChIKey=PIROYXPDJRYHBP-UHFFFAOYSA-M
InChI=1S/C10H9NO4S.Na/c11-10-7-4-2-1-3-6(7)9(5-8(10)12)16(13,14)15;/h1-5,12H,11H2,(H,13,14,15);/q;+1/p-1
Approval Year
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Code System | Code | Type | Description | ||
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TAU717J5AA
Created by
admin on Sat Dec 16 04:19:09 GMT 2023 , Edited by admin on Sat Dec 16 04:19:09 GMT 2023
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5959-58-0
Created by
admin on Sat Dec 16 04:19:09 GMT 2023 , Edited by admin on Sat Dec 16 04:19:09 GMT 2023
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227-728-3
Created by
admin on Sat Dec 16 04:19:09 GMT 2023 , Edited by admin on Sat Dec 16 04:19:09 GMT 2023
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23663643
Created by
admin on Sat Dec 16 04:19:09 GMT 2023 , Edited by admin on Sat Dec 16 04:19:09 GMT 2023
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DTXSID00208261
Created by
admin on Sat Dec 16 04:19:09 GMT 2023 , Edited by admin on Sat Dec 16 04:19:09 GMT 2023
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m1720
Created by
admin on Sat Dec 16 04:19:09 GMT 2023 , Edited by admin on Sat Dec 16 04:19:09 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD