Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1)N=O
InChI
InChIKey=ZPHCTSKOFFWBHL-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c1-8-6-2-4-7(9-10)5-3-6/h2-5,8H,1H3
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| 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 19:48:25 GMT 2025
by
admin
on
Tue Apr 01 19:48:25 GMT 2025
|
| Record UNII |
13URY0G44B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70147436
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admin on Tue Apr 01 19:48:25 GMT 2025 , Edited by admin on Tue Apr 01 19:48:25 GMT 2025
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25417
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13URY0G44B
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677514
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10595-51-4
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