Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O3 |
| Molecular Weight | 178.1448 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(O)=C2C(=O)NC(=O)C2=C1
InChI
InChIKey=ORJIXWFJTHGCBY-UHFFFAOYSA-N
InChI=1S/C8H6N2O3/c1-3-2-4-5(7(12)9-3)8(13)10-6(4)11/h2H,1H3,(H,9,12)(H,10,11,13)
| Molecular Formula | C8H6N2O3 |
| Molecular Weight | 178.1448 |
| 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 19:50:08 GMT 2025
by
admin
on
Tue Apr 01 19:50:08 GMT 2025
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| Record UNII |
JF7Q9Y6R0Z
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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26413-69-4
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DTXSID40181009
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JF7Q9Y6R0Z
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129783
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279315
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admin on Tue Apr 01 19:50:08 GMT 2025 , Edited by admin on Tue Apr 01 19:50:08 GMT 2025
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