Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9N3O2.HNO3 |
| Molecular Weight | 194.146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.CN(CC(O)=O)C(N)=N
InChI
InChIKey=MBSCHHMCRIMBDZ-UHFFFAOYSA-N
InChI=1S/C4H9N3O2.HNO3/c1-7(4(5)6)2-3(8)9;2-1(3)4/h2H2,1H3,(H3,5,6)(H,8,9);(H,2,3,4)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25231507
Created by
admin on Fri Dec 15 17:10:32 UTC 2023 , Edited by admin on Fri Dec 15 17:10:32 UTC 2023
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PRIMARY | |||
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89695-59-0
Created by
admin on Fri Dec 15 17:10:32 UTC 2023 , Edited by admin on Fri Dec 15 17:10:32 UTC 2023
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PRIMARY | |||
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1XGV09LL9X
Created by
admin on Fri Dec 15 17:10:32 UTC 2023 , Edited by admin on Fri Dec 15 17:10:32 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
