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
ONC1=NC(=O)C2=C1C=CC=C2
InChI
InChIKey=GZKMXOPYKOGMBT-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-8-6-4-2-1-3-5(6)7(9-8)10-12/h1-4,12H,(H,9,10,11)
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| 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 19:31:57 GMT 2025
by
admin
on
Tue Apr 01 19:31:57 GMT 2025
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| Record UNII |
2YBP5YK0QD
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID20183965
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