Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N2O3 |
| Molecular Weight | 228.2035 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(OC(=O)C1=CC=CC=N1)C2=CC=CC=N2
InChI
InChIKey=QAZOKVGARKDTKF-UHFFFAOYSA-N
InChI=1S/C12H8N2O3/c15-11(9-5-1-3-7-13-9)17-12(16)10-6-2-4-8-14-10/h1-8H
| Molecular Formula | C12H8N2O3 |
| Molecular Weight | 228.2035 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:52:44 GMT 2025
by
admin
on
Tue Apr 01 18:52:44 GMT 2025
|
| Record UNII |
8CN9S8D5VT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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240-861-1
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85608
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8CN9S8D5VT
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DTXSID20168555
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admin on Tue Apr 01 18:52:44 GMT 2025 , Edited by admin on Tue Apr 01 18:52:44 GMT 2025
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