Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O3 |
| Molecular Weight | 192.1714 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(O)C=C(C=C2N1)C(O)=O
InChI
InChIKey=GTVHBGNWZBYPJY-UHFFFAOYSA-N
InChI=1S/C9H8N2O3/c1-4-10-6-2-5(9(13)14)3-7(12)8(6)11-4/h2-3,12H,1H3,(H,10,11)(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1784661-23-9
Created by
admin on Wed Apr 02 19:44:10 GMT 2025 , Edited by admin on Wed Apr 02 19:44:10 GMT 2025
|
PRIMARY | |||
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84663749
Created by
admin on Wed Apr 02 19:44:10 GMT 2025 , Edited by admin on Wed Apr 02 19:44:10 GMT 2025
|
PRIMARY | |||
|
MG4DJG3Q6H
Created by
admin on Wed Apr 02 19:44:10 GMT 2025 , Edited by admin on Wed Apr 02 19:44:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
