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)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID8062737
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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PRIMARY | |||
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270087
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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PRIMARY | |||
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2946-89-6
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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PRIMARY | |||
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76278
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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PRIMARY | |||
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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
|
PRIMARY |
SUBSTANCE RECORD
