Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=O)N2C=CC=CC2=N1
InChI
InChIKey=VVAVOWMMXLKTHN-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-7-5-8(12)10-4-2-1-3-6(10)9-7/h1-5,11H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DQ2FK29C8Z
Created by
admin on Wed Apr 02 20:01:00 GMT 2025 , Edited by admin on Wed Apr 02 20:01:00 GMT 2025
|
PRIMARY | |||
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6966-58-1
Created by
admin on Wed Apr 02 20:01:00 GMT 2025 , Edited by admin on Wed Apr 02 20:01:00 GMT 2025
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ALTERNATIVE | |||
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135413477
Created by
admin on Wed Apr 02 20:01:00 GMT 2025 , Edited by admin on Wed Apr 02 20:01:00 GMT 2025
|
PRIMARY | |||
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22288-66-0
Created by
admin on Wed Apr 02 20:01:00 GMT 2025 , Edited by admin on Wed Apr 02 20:01:00 GMT 2025
|
ALTERNATIVE | |||
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27420-41-3
Created by
admin on Wed Apr 02 20:01:00 GMT 2025 , Edited by admin on Wed Apr 02 20:01:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD