Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NN1C=CC2=C1C=CC=C2
InChI
InChIKey=OWNZIVKKOPUAGJ-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c11-9-10-6-5-7-3-1-2-4-8(7)10/h1-6H
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.146 |
| 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
Wed Apr 02 11:48:14 GMT 2025
by
admin
on
Wed Apr 02 11:48:14 GMT 2025
|
| Record UNII |
V2M85SRD2U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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117782-96-4
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admin on Wed Apr 02 11:48:14 GMT 2025 , Edited by admin on Wed Apr 02 11:48:14 GMT 2025
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12159747
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admin on Wed Apr 02 11:48:14 GMT 2025 , Edited by admin on Wed Apr 02 11:48:14 GMT 2025
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DTXSID80478864
Created by
admin on Wed Apr 02 11:48:14 GMT 2025 , Edited by admin on Wed Apr 02 11:48:14 GMT 2025
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V2M85SRD2U
Created by
admin on Wed Apr 02 11:48:14 GMT 2025 , Edited by admin on Wed Apr 02 11:48:14 GMT 2025
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PRIMARY |