Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.1601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=CC2=C1C=C(C=C2)[N+]([O-])=O
InChI
InChIKey=TUWHJYXETJCCPJ-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c1-10-8-4-7(11(12)13)3-2-6(8)5-9-10/h2-5H,1H3
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.1601 |
| 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 19:50:44 GMT 2025
by
admin
on
Tue Apr 01 19:50:44 GMT 2025
|
| Record UNII |
9A5CDA4RL3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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81290
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9A5CDA4RL3
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6850-23-3
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admin on Tue Apr 01 19:50:44 GMT 2025 , Edited by admin on Tue Apr 01 19:50:44 GMT 2025
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DTXSID00218628
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admin on Tue Apr 01 19:50:44 GMT 2025 , Edited by admin on Tue Apr 01 19:50:44 GMT 2025
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131654
Created by
admin on Tue Apr 01 19:50:44 GMT 2025 , Edited by admin on Tue Apr 01 19:50:44 GMT 2025
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