Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N4O2 |
| Molecular Weight | 164.1216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(C=CC=C1)N=N#N
InChI
InChIKey=QJGDGUBLGKFNDB-UHFFFAOYSA-N
InChI=1S/C6H4N4O2/c7-9-8-5-3-1-2-4-6(5)10(11)12/h1-4H
| Molecular Formula | C6H4N4O2 |
| Molecular Weight | 164.1216 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:55:07 GMT 2023
by
admin
on
Sat Dec 16 12:55:07 GMT 2023
|
| Record UNII |
T6K5UT9CRN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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73693
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1516-58-1
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T6K5UT9CRN
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DTXSID40164812
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admin on Sat Dec 16 12:55:07 GMT 2023 , Edited by admin on Sat Dec 16 12:55:07 GMT 2023
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19923
Created by
admin on Sat Dec 16 12:55:07 GMT 2023 , Edited by admin on Sat Dec 16 12:55:07 GMT 2023
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