Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H9N5O2 |
Molecular Weight | 183.168 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=N)N[N+]([O-])=O)C(C)=C1
InChI
InChIKey=YJQYMUPERFRTJO-UHFFFAOYSA-N
InChI=1S/C6H9N5O2/c1-4-3-5(2)10(8-4)6(7)9-11(12)13/h3H,1-2H3,(H2,7,9)
Molecular Formula | C6H9N5O2 |
Molecular Weight | 183.168 |
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 13:07:27 GMT 2023
by
admin
on
Sat Dec 16 13:07:27 GMT 2023
|
Record UNII |
H3TE8AWM5W
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID8062737
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270087
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2946-89-6
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76278
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admin on Sat Dec 16 13:07:27 GMT 2023 , Edited by admin on Sat Dec 16 13:07:27 GMT 2023
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H3TE8AWM5W
Created by
admin on Sat Dec 16 13:07:27 GMT 2023 , Edited by admin on Sat Dec 16 13:07:27 GMT 2023
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