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
COC1=CC2=C(NC(=O)N2)C=C1
InChI
InChIKey=AUPLVAKFTYFHTA-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c1-12-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
| 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
Mon Mar 31 23:23:27 GMT 2025
by
admin
on
Mon Mar 31 23:23:27 GMT 2025
|
| Record UNII |
4M8NZB6TTN
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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2080-75-3
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admin on Mon Mar 31 23:23:27 GMT 2025 , Edited by admin on Mon Mar 31 23:23:27 GMT 2025
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591101
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admin on Mon Mar 31 23:23:27 GMT 2025 , Edited by admin on Mon Mar 31 23:23:27 GMT 2025
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4M8NZB6TTN
Created by
admin on Mon Mar 31 23:23:27 GMT 2025 , Edited by admin on Mon Mar 31 23:23:27 GMT 2025
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DTXSID10343637
Created by
admin on Mon Mar 31 23:23:27 GMT 2025 , Edited by admin on Mon Mar 31 23:23:27 GMT 2025
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PRIMARY |
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