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
Mon Mar 31 22:30:28 GMT 2025
by
admin
on
Mon Mar 31 22:30:28 GMT 2025
|
| Record UNII |
V9D8AX6VDA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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28279
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17096-47-8
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DTXSID30168980
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241-168-7
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admin on Mon Mar 31 22:30:28 GMT 2025 , Edited by admin on Mon Mar 31 22:30:28 GMT 2025
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