Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.1613 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC(=O)C1=CC=CC=C1
InChI
InChIKey=HRYILSDLIGTCOP-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.1613 |
| 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 19:35:28 GMT 2025
by
admin
on
Tue Apr 01 19:35:28 GMT 2025
|
| Record UNII |
UE5G06JM9D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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614-22-2
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402028
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UE5G06JM9D
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210-372-8
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69190
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39416
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DTXSID30210317
Created by
admin on Tue Apr 01 19:35:28 GMT 2025 , Edited by admin on Tue Apr 01 19:35:28 GMT 2025
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