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
CN(N=O)C(=O)C1=CC=CC=C1
InChI
InChIKey=SLTNUKIKMOOUID-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c1-10(9-12)8(11)7-5-3-2-4-6-7/h2-6H,1H3
| 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 18:40:53 GMT 2025
by
admin
on
Mon Mar 31 18:40:53 GMT 2025
|
| Record UNII |
76HK8JC49U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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76HK8JC49U
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63412-06-6
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DTXSID6020850
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admin on Mon Mar 31 18:40:53 GMT 2025 , Edited by admin on Mon Mar 31 18:40:53 GMT 2025
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44486
Created by
admin on Mon Mar 31 18:40:53 GMT 2025 , Edited by admin on Mon Mar 31 18:40:53 GMT 2025
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