Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O5 |
| Molecular Weight | 213.1476 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC(=C1CO)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=LGSMQOJOUHHVIW-UHFFFAOYSA-N
InChI=1S/C7H7N3O5/c8-6-1-4(9(12)13)2-7(10(14)15)5(6)3-11/h1-2,11H,3,8H2
| Molecular Formula | C7H7N3O5 |
| Molecular Weight | 213.1476 |
| 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 08:06:58 GMT 2023
by
admin
on
Sat Dec 16 08:06:58 GMT 2023
|
| Record UNII |
TJH480S298
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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TJH480S298
Created by
admin on Sat Dec 16 08:06:58 GMT 2023 , Edited by admin on Sat Dec 16 08:06:58 GMT 2023
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226711-13-3
Created by
admin on Sat Dec 16 08:06:58 GMT 2023 , Edited by admin on Sat Dec 16 08:06:58 GMT 2023
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2762515
Created by
admin on Sat Dec 16 08:06:58 GMT 2023 , Edited by admin on Sat Dec 16 08:06:58 GMT 2023
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DTXSID30945339
Created by
admin on Sat Dec 16 08:06:58 GMT 2023 , Edited by admin on Sat Dec 16 08:06:58 GMT 2023
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PRIMARY |