Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H7N3O5 |
Molecular Weight | 165.1048 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCO[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=XYKVWCZODOKFIK-UHFFFAOYSA-N
InChI=1S/C3H7N3O5/c1-4(5(7)8)2-3-11-6(9)10/h2-3H2,1H3
Molecular Formula | C3H7N3O5 |
Molecular Weight | 165.1048 |
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 09:08:11 GMT 2023
by
admin
on
Sat Dec 16 09:08:11 GMT 2023
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Record UNII |
V9D8AX6VDA
|
Record Status |
Validated (UNII)
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Record Version |
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V9D8AX6VDA
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28279
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17096-47-8
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DTXSID30168980
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admin on Sat Dec 16 09:08:11 GMT 2023 , Edited by admin on Sat Dec 16 09:08:11 GMT 2023
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241-168-7
Created by
admin on Sat Dec 16 09:08:11 GMT 2023 , Edited by admin on Sat Dec 16 09:08:11 GMT 2023
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