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=CN=C1)C2=CC=CN=C2
InChI
InChIKey=VPODXHOUBDCEHN-UHFFFAOYSA-N
InChI=1S/C12H8N2O3/c15-11(9-3-1-5-13-7-9)17-12(16)10-4-2-6-14-8-10/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 18:20:44 GMT 2025
by
admin
on
Tue Apr 01 18:20:44 GMT 2025
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| Record UNII |
JT8TR8DQP4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60168554
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admin on Tue Apr 01 18:20:44 GMT 2025 , Edited by admin on Tue Apr 01 18:20:44 GMT 2025
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