Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H8NO2.Na |
Molecular Weight | 209.1765 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC2=C(C=CC=C2)C=C1C([O-])=O
InChI
InChIKey=OMUOAKZXHOYWDB-UHFFFAOYSA-M
InChI=1S/C11H9NO2.Na/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14;/h1-6H,12H2,(H,13,14);/q;+1/p-1
Approval Year
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Code System | Code | Type | Description | ||
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2J94M2N0R0
Created by
admin on Sat Dec 16 07:51:16 GMT 2023 , Edited by admin on Sat Dec 16 07:51:16 GMT 2023
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PRIMARY | |||
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m1718
Created by
admin on Sat Dec 16 07:51:16 GMT 2023 , Edited by admin on Sat Dec 16 07:51:16 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID30208259
Created by
admin on Sat Dec 16 07:51:16 GMT 2023 , Edited by admin on Sat Dec 16 07:51:16 GMT 2023
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23701465
Created by
admin on Sat Dec 16 07:51:16 GMT 2023 , Edited by admin on Sat Dec 16 07:51:16 GMT 2023
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5959-53-5
Created by
admin on Sat Dec 16 07:51:16 GMT 2023 , Edited by admin on Sat Dec 16 07:51:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD