Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1NC(N)=O
InChI
InChIKey=JNWNVDGZXMDDCZ-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c1-6-4-3-5-7(2)8(6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12)
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| 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 20:29:12 GMT 2025
by
admin
on
Tue Apr 01 20:29:12 GMT 2025
|
| Record UNII |
3N142RQ42K
|
| Record Status |
Validated (UNII)
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| Record Version |
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3N142RQ42K
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95427
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96953
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DTXSID20184013
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2990-03-6
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admin on Tue Apr 01 20:29:12 GMT 2025 , Edited by admin on Tue Apr 01 20:29:12 GMT 2025
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