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
CN1C2=CC=CC=C2N=C1[N+]([O-])=O
InChI
InChIKey=YGVJTZIZVPQREL-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c1-10-7-5-3-2-4-6(7)9-8(10)11(12)13/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
Sat Dec 16 10:59:18 GMT 2023
by
admin
on
Sat Dec 16 10:59:18 GMT 2023
|
| Record UNII |
R89RWB68RB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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R89RWB68RB
Created by
admin on Sat Dec 16 10:59:18 GMT 2023 , Edited by admin on Sat Dec 16 10:59:18 GMT 2023
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DTXSID70205707
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admin on Sat Dec 16 10:59:18 GMT 2023 , Edited by admin on Sat Dec 16 10:59:18 GMT 2023
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5709-68-2
Created by
admin on Sat Dec 16 10:59:18 GMT 2023 , Edited by admin on Sat Dec 16 10:59:18 GMT 2023
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145807
Created by
admin on Sat Dec 16 10:59:18 GMT 2023 , Edited by admin on Sat Dec 16 10:59:18 GMT 2023
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