Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=CC=CN=C2N1
InChI
InChIKey=PGDIPOWQYRAOSK-UHFFFAOYSA-N
InChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50333936
Created by
admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
|
PRIMARY | |||
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4CA99G2HRY
Created by
admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
|
PRIMARY | |||
|
16328-62-4
Created by
admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
|
PRIMARY | |||
|
519250
Created by
admin on Wed Apr 02 19:43:41 GMT 2025 , Edited by admin on Wed Apr 02 19:43:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD