Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7N5O3 |
| Molecular Weight | 161.1194 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(N=O)C(=N)N[N+]([O-])=O
InChI
InChIKey=ZGONASGBWOJHDD-UHFFFAOYSA-N
InChI=1S/C3H7N5O3/c1-2-7(6-9)3(4)5-8(10)11/h2H2,1H3,(H2,4,5)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C45398
Created by
admin on Fri Dec 15 16:41:31 GMT 2023 , Edited by admin on Fri Dec 15 16:41:31 GMT 2023
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DTXSID901032160
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M7K69H3QFH
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20238
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38191
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4245-77-6
Created by
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224-206-7
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C29828
Created by
admin on Fri Dec 15 16:41:31 GMT 2023 , Edited by admin on Fri Dec 15 16:41:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
