Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=[N+]1[O-])[N+]([O-])=O
InChI
InChIKey=FTTIAVRPJGCXAC-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| 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 12:49:58 GMT 2023
by
admin
on
Sat Dec 16 12:49:58 GMT 2023
|
| Record UNII |
4HE74V4WGL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5470-66-6
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27962
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DTXSID30203168
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admin on Sat Dec 16 12:49:58 GMT 2023 , Edited by admin on Sat Dec 16 12:49:58 GMT 2023
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95291
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admin on Sat Dec 16 12:49:58 GMT 2023 , Edited by admin on Sat Dec 16 12:49:58 GMT 2023
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4HE74V4WGL
Created by
admin on Sat Dec 16 12:49:58 GMT 2023 , Edited by admin on Sat Dec 16 12:49:58 GMT 2023
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