Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7N3O |
| Molecular Weight | 197.1928 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC=C(C=C1C#N)C2=CC=NC=C2
InChI
InChIKey=SEQOYYYZFNJQSV-UHFFFAOYSA-N
InChI=1S/C11H7N3O/c12-6-9-5-10(7-14-11(9)15)8-1-3-13-4-2-8/h1-5,7H,(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131989
Created by
admin on Mon Mar 31 23:46:10 GMT 2025 , Edited by admin on Mon Mar 31 23:46:10 GMT 2025
|
PRIMARY | |||
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62749-26-2
Created by
admin on Mon Mar 31 23:46:10 GMT 2025 , Edited by admin on Mon Mar 31 23:46:10 GMT 2025
|
PRIMARY | |||
|
9V1XHG6QRM
Created by
admin on Mon Mar 31 23:46:10 GMT 2025 , Edited by admin on Mon Mar 31 23:46:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
