Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.2025 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=CC(=CC=C1)[C@@H]2CCCN2N=O
InChI
InChIKey=ZQELURDMDMQXQV-VIFPVBQESA-N
InChI=1S/C9H11N3O2/c13-10-12-6-2-4-9(12)8-3-1-5-11(14)7-8/h1,3,5,7,9H,2,4,6H2/t9-/m0/s1
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.2025 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:11:44 GMT 2025
by
admin
on
Mon Mar 31 22:11:44 GMT 2025
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| Record UNII |
45ZY8JS4E7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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75195-76-5
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153792
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45ZY8JS4E7
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admin on Mon Mar 31 22:11:44 GMT 2025 , Edited by admin on Mon Mar 31 22:11:44 GMT 2025
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DTXSID401215408
Created by
admin on Mon Mar 31 22:11:44 GMT 2025 , Edited by admin on Mon Mar 31 22:11:44 GMT 2025
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