Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.2145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=NOC(=O)NC1=CC=CC=C1
InChI
InChIKey=LATYTXGNKNKTDS-UHFFFAOYSA-N
InChI=1S/C10H12N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13)
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.2145 |
| 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 19:57:37 GMT 2025
by
admin
on
Mon Mar 31 19:57:37 GMT 2025
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| Record UNII |
43W8J9PAIK
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| Record Status |
Validated (UNII)
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| Record Version |
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2828-42-4
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DTXSID70182529
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43W8J9PAIK
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61379
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220-591-0
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5607
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17808
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