Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N3O5 |
| Molecular Weight | 199.121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=IHUQJPKASFTOBM-UHFFFAOYSA-N
InChI=1S/C6H5N3O5/c10-7-5-2-1-4(8(11)12)3-6(5)9(13)14/h1-3,7,10H
| Molecular Formula | C6H5N3O5 |
| Molecular Weight | 199.121 |
| 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
Fri Dec 15 18:05:44 GMT 2023
by
admin
on
Fri Dec 15 18:05:44 GMT 2023
|
| Record UNII |
K711S0X7TI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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K711S0X7TI
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admin on Fri Dec 15 18:05:44 GMT 2023 , Edited by admin on Fri Dec 15 18:05:44 GMT 2023
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51348-06-2
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admin on Fri Dec 15 18:05:44 GMT 2023 , Edited by admin on Fri Dec 15 18:05:44 GMT 2023
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5743493
Created by
admin on Fri Dec 15 18:05:44 GMT 2023 , Edited by admin on Fri Dec 15 18:05:44 GMT 2023
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DTXSID80199345
Created by
admin on Fri Dec 15 18:05:44 GMT 2023 , Edited by admin on Fri Dec 15 18:05:44 GMT 2023
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