Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6NO4.Na |
| Molecular Weight | 191.1166 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC=C(C=C1[O-])[N+]([O-])=O
InChI
InChIKey=KBRKFTKQRMYINW-UHFFFAOYSA-M
InChI=1S/C7H7NO4.Na/c1-12-7-3-2-5(8(10)11)4-6(7)9;/h2-4,9H,1H3;/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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A1RBP9328O
Created by
admin on Fri Dec 15 19:51:47 UTC 2023 , Edited by admin on Fri Dec 15 19:51:47 UTC 2023
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67233-85-6
Created by
admin on Fri Dec 15 19:51:47 UTC 2023 , Edited by admin on Fri Dec 15 19:51:47 UTC 2023
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DTXSID0035790
Created by
admin on Fri Dec 15 19:51:47 UTC 2023 , Edited by admin on Fri Dec 15 19:51:47 UTC 2023
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3017748
Created by
admin on Fri Dec 15 19:51:47 UTC 2023 , Edited by admin on Fri Dec 15 19:51:47 UTC 2023
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PRIMARY |
SUBSTANCE RECORD