Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NO)=CC(C)=[N+]1[O-]
InChI
InChIKey=VIQIOHNBJYZJFQ-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c1-5-3-7(8-10)4-6(2)9(5)11/h3-4,8,10H,1-2H3
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| 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 11:21:38 GMT 2025
by
admin
on
Wed Apr 02 11:21:38 GMT 2025
|
| Record UNII |
96ABQ4X2UN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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14070-02-1
Created by
admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
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96ABQ4X2UN
Created by
admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
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DTXSID80397723
Created by
admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
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332300
Created by
admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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