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
O1C=CC(=C1)C2=NC=CN=C2
InChI
InChIKey=RQPWPLHJVUKYOR-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c1-4-11-6-7(1)8-5-9-2-3-10-8/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
Sat Dec 16 14:04:17 GMT 2023
by
admin
on
Sat Dec 16 14:04:17 GMT 2023
|
| Record UNII |
4BN7PZG75P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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68236326
Created by
admin on Sat Dec 16 14:04:17 GMT 2023 , Edited by admin on Sat Dec 16 14:04:17 GMT 2023
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PRIMARY | |||
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29460-98-8
Created by
admin on Sat Dec 16 14:04:17 GMT 2023 , Edited by admin on Sat Dec 16 14:04:17 GMT 2023
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PRIMARY | |||
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4BN7PZG75P
Created by
admin on Sat Dec 16 14:04:17 GMT 2023 , Edited by admin on Sat Dec 16 14:04:17 GMT 2023
|
PRIMARY |