Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.1879 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC(=O)NC1=CC=CC=C1
InChI
InChIKey=RUPVBKFFZNPEPS-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.1879 |
| 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
Sat Dec 16 12:28:59 GMT 2023
by
admin
on
Sat Dec 16 12:28:59 GMT 2023
|
| Record UNII |
05RQM063WD
|
| Record Status |
Validated (UNII)
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| Record Version |
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60262
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