Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(N)=O)C(=O)N1
InChI
InChIKey=KCNQARIQPHGIDQ-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-4-2-3-5(6(8)10)7(11)9-4/h2-3H,1H3,(H2,8,10)(H,9,11)
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| 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 12:09:32 GMT 2025
by
admin
on
Wed Apr 02 12:09:32 GMT 2025
|
| Record UNII |
7T2NSY4W7M
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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92964
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261085
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7T2NSY4W7M
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DTXSID60293911
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admin on Wed Apr 02 12:09:32 GMT 2025 , Edited by admin on Wed Apr 02 12:09:32 GMT 2025
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4241-09-2
Created by
admin on Wed Apr 02 12:09:32 GMT 2025 , Edited by admin on Wed Apr 02 12:09:32 GMT 2025
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