Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6NO3.K |
| Molecular Weight | 203.2364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NC1=C(C=CC=C1)C(=O)C([O-])=O
InChI
InChIKey=MPFNWMIMIZKADT-UHFFFAOYSA-M
InChI=1S/C8H7NO3.K/c9-6-4-2-1-3-5(6)7(10)8(11)12;/h1-4H,9H2,(H,11,12);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23681396
Created by
admin on Tue Apr 01 20:43:39 GMT 2025 , Edited by admin on Tue Apr 01 20:43:39 GMT 2025
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PRIMARY | |||
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7631-35-8
Created by
admin on Tue Apr 01 20:43:39 GMT 2025 , Edited by admin on Tue Apr 01 20:43:39 GMT 2025
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PRIMARY | |||
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RFB88WCR95
Created by
admin on Tue Apr 01 20:43:39 GMT 2025 , Edited by admin on Tue Apr 01 20:43:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
