Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)C2=C1C=CC=C2
InChI
InChIKey=QRNVHFPDZAZUGX-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-6-7-4-2-3-5-8(7)9(12)11-10-6/h2-5H,1H3,(H,11,12)
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| 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 11:59:31 GMT 2025
by
admin
on
Wed Apr 02 11:59:31 GMT 2025
|
| Record UNII |
E8FX6PDG8U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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21103
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DTXSID40198192
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E8FX6PDG8U
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admin on Wed Apr 02 11:59:31 GMT 2025 , Edited by admin on Wed Apr 02 11:59:31 GMT 2025
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