Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N2O3 |
| Molecular Weight | 216.1928 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(OC2=CN=CC=C2)C=C1
InChI
InChIKey=BXRQEJKKEDDSBF-UHFFFAOYSA-N
InChI=1S/C11H8N2O3/c14-13(15)9-3-5-10(6-4-9)16-11-2-1-7-12-8-11/h1-8H
| Molecular Formula | C11H8N2O3 |
| Molecular Weight | 216.1928 |
| 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 18:46:16 GMT 2025
by
admin
on
Tue Apr 01 18:46:16 GMT 2025
|
| Record UNII |
E32QVC5PJT
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40182490
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119902
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28232-53-3
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248-919-8
Created by
admin on Tue Apr 01 18:46:16 GMT 2025 , Edited by admin on Tue Apr 01 18:46:16 GMT 2025
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