Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10NO2.Na |
| Molecular Weight | 259.2352 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C1=C(C2=CC=CC=C2)C3=C(NC1=O)C=CC=C3
InChI
InChIKey=FARVFBHGLLXJGR-UHFFFAOYSA-M
InChI=1S/C15H11NO2.Na/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-15(14)18;/h1-9,17H,(H,16,18);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m11471
Created by
admin on Sat Dec 16 03:28:01 UTC 2023 , Edited by admin on Sat Dec 16 03:28:01 UTC 2023
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PRIMARY | Merck Index | ||
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Q350V6GD2U
Created by
admin on Sat Dec 16 03:28:01 UTC 2023 , Edited by admin on Sat Dec 16 03:28:01 UTC 2023
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71586877
Created by
admin on Sat Dec 16 03:28:01 UTC 2023 , Edited by admin on Sat Dec 16 03:28:01 UTC 2023
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6152-56-3
Created by
admin on Sat Dec 16 03:28:01 UTC 2023 , Edited by admin on Sat Dec 16 03:28:01 UTC 2023
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DTXSID70210513
Created by
admin on Sat Dec 16 03:28:01 UTC 2023 , Edited by admin on Sat Dec 16 03:28:01 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
