Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9N3O2 |
| Molecular Weight | 215.2081 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(=CNC1=O)C2=CC=NC=C2
InChI
InChIKey=JQVJXOJHWJIKSQ-UHFFFAOYSA-N
InChI=1S/C11H9N3O2/c12-10(15)9-5-8(6-14-11(9)16)7-1-3-13-4-2-7/h1-6H,(H2,12,15)(H,14,16)
| Molecular Formula | C11H9N3O2 |
| Molecular Weight | 215.2081 |
| 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 12:08:54 GMT 2025
by
admin
on
Wed Apr 02 12:08:54 GMT 2025
|
| Record UNII |
R2LDC43GB1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6454465
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1034320
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R2LDC43GB1
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263-714-3
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62749-46-6
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DTXSID10211822
Created by
admin on Wed Apr 02 12:08:54 GMT 2025 , Edited by admin on Wed Apr 02 12:08:54 GMT 2025
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