Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.1867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C2C=C(C=CC2=C1C)[N+]([O-])=O
InChI
InChIKey=JHGRUPGVUMAQQU-UHFFFAOYSA-N
InChI=1S/C9H9N3O2/c1-6-8-4-3-7(12(13)14)5-9(8)10-11(6)2/h3-5H,1-2H3
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.1867 |
| 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
Wed Apr 02 17:17:07 GMT 2025
by
admin
on
Wed Apr 02 17:17:07 GMT 2025
|
| Record UNII |
HAW2NS88AU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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HAW2NS88AU
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admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025
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DTXSID20440323
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admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025
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444731-73-1
Created by
admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025
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10465149
Created by
admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025
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