Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H6N6O |
Molecular Weight | 142.1193 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CN=[N+]=[N-])CN=[N+]=[N-]
InChI
InChIKey=MNVPEHHHGCEGFZ-UHFFFAOYSA-N
InChI=1S/C3H6N6O/c4-8-6-1-3(10)2-7-9-5/h3,10H,1-2H2
Molecular Formula | C3H6N6O |
Molecular Weight | 142.1193 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:30:28 GMT 2023
by
admin
on
Sat Dec 16 08:30:28 GMT 2023
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Record UNII |
UH98LB2E8C
|
Record Status |
Validated (UNII)
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Record Version |
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-
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UH98LB2E8C
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DTXSID70205621
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admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
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30408
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151367
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57011-48-0
Created by
admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
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