Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6N2O2 |
| Molecular Weight | 198.1775 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N#CC(=CC1=CC2=C(OCO2)C=C1)C#N
InChI
InChIKey=AWMFEYQOEQDZKO-UHFFFAOYSA-N
InChI=1S/C11H6N2O2/c12-5-9(6-13)3-8-1-2-10-11(4-8)15-7-14-10/h1-4H,7H2
| Molecular Formula | C11H6N2O2 |
| Molecular Weight | 198.1775 |
| 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 12:50:19 GMT 2023
by
admin
on
Sat Dec 16 12:50:19 GMT 2023
|
| Record UNII |
AC2BZ3JS4G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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18091
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2972-82-9
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DTXSID50183872
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521577
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AC2BZ3JS4G
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1340
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admin on Sat Dec 16 12:50:19 GMT 2023 , Edited by admin on Sat Dec 16 12:50:19 GMT 2023
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