Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC1=C2C=CC=CC2=[N+]([O-])C=C1
InChI
InChIKey=XGXCMUKDRZHNCO-UHFFFAOYSA-N
InChI=1S/C9H8N2O2/c12-10-8-5-6-11(13)9-4-2-1-3-7(8)9/h1-6,10,12H
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.172 |
| 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
Mon Mar 31 18:49:56 GMT 2025
by
admin
on
Mon Mar 31 18:49:56 GMT 2025
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| Record UNII |
CJ1OA2F7P7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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CJ1OA2F7P7
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4637-56-3
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177384
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28469
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DTXSID3025419
Created by
admin on Mon Mar 31 18:49:56 GMT 2025 , Edited by admin on Mon Mar 31 18:49:56 GMT 2025
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