Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5N3O6 |
| Molecular Weight | 227.1311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C(O)=O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=OBJZCQXAXGNLGZ-UHFFFAOYSA-N
InChI=1S/C7H5N3O6/c8-4-1-3(9(13)14)2-5(10(15)16)6(4)7(11)12/h1-2H,8H2,(H,11,12)
| Molecular Formula | C7H5N3O6 |
| Molecular Weight | 227.1311 |
| 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
Mon Mar 31 22:08:16 GMT 2025
by
admin
on
Mon Mar 31 22:08:16 GMT 2025
|
| Record UNII |
82I9VTX41R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2762523
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DTXSID40930776
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admin on Mon Mar 31 22:08:16 GMT 2025 , Edited by admin on Mon Mar 31 22:08:16 GMT 2025
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