Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4N2O2 |
| Molecular Weight | 160.1296 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C#N)C(C#N)=C(O)C=C1
InChI
InChIKey=MPAIWVOBMLSHQA-UHFFFAOYSA-N
InChI=1S/C8H4N2O2/c9-3-5-6(4-10)8(12)2-1-7(5)11/h1-2,11-12H
| Molecular Formula | C8H4N2O2 |
| Molecular Weight | 160.1296 |
| 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
Sat Dec 16 12:33:31 GMT 2023
by
admin
on
Sat Dec 16 12:33:31 GMT 2023
|
| Record UNII |
TTR9Y6YSS8
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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4733-50-0
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DTXSID80197109
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43554
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TTR9Y6YSS8
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78467
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admin on Sat Dec 16 12:33:31 GMT 2023 , Edited by admin on Sat Dec 16 12:33:31 GMT 2023
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225-241-0
Created by
admin on Sat Dec 16 12:33:31 GMT 2023 , Edited by admin on Sat Dec 16 12:33:31 GMT 2023
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