Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N4O3 |
| Molecular Weight | 180.121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C2NC(=O)C=CN2N=C1
InChI
InChIKey=DIZHINPGGGRDRY-UHFFFAOYSA-N
InChI=1S/C6H4N4O3/c11-5-1-2-9-6(8-5)4(3-7-9)10(12)13/h1-3H,(H,8,11)
| Molecular Formula | C6H4N4O3 |
| Molecular Weight | 180.121 |
| 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
Wed Apr 02 16:18:31 GMT 2025
by
admin
on
Wed Apr 02 16:18:31 GMT 2025
|
| Record UNII |
ZM9VH9LG9P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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DTXSID801020708
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137058878
Created by
admin on Wed Apr 02 16:18:31 GMT 2025 , Edited by admin on Wed Apr 02 16:18:31 GMT 2025
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ZM9VH9LG9P
Created by
admin on Wed Apr 02 16:18:31 GMT 2025 , Edited by admin on Wed Apr 02 16:18:31 GMT 2025
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