Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N3O3 |
| Molecular Weight | 185.1805 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=CN=C1[N+]([O-])=O)C(C)(C)O
InChI
InChIKey=WLOXDXOPKNBBFP-UHFFFAOYSA-N
InChI=1S/C7H11N3O3/c1-7(2,11)5-4-8-6(9(5)3)10(12)13/h4,11H,1-3H3
| Molecular Formula | C7H11N3O3 |
| Molecular Weight | 185.1805 |
| 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
Tue Apr 01 19:33:23 GMT 2025
by
admin
on
Tue Apr 01 19:33:23 GMT 2025
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| Record UNII |
DA35224QJC
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DA35224QJC
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