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)C1=CC(=CC=C1)C(N)=O
InChI
InChIKey=QZUPTXGVPYNUIT-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)
| 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
Mon Mar 31 23:34:55 GMT 2025
by
admin
on
Mon Mar 31 23:34:55 GMT 2025
|
| Record UNII |
ZP57YML58I
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20169744
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217-104-9
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1740-57-4
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74445
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ZP57YML58I
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38801
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300000017994
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