Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N4O3 |
| Molecular Weight | 182.1368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C1C(=O)N(O)C(=O)N2
InChI
InChIKey=MIQFJGIRJJTLDJ-UHFFFAOYSA-N
InChI=1S/C6H6N4O3/c1-9-2-7-4-3(9)5(11)10(13)6(12)8-4/h2,13H,1H3,(H,8,12)
| Molecular Formula | C6H6N4O3 |
| Molecular Weight | 182.1368 |
| 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
Tue Apr 01 19:48:53 GMT 2025
by
admin
on
Tue Apr 01 19:48:53 GMT 2025
|
| Record UNII |
37V0PC3DVH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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85703
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DTXSID10148245
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257571
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1078-14-4
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admin on Tue Apr 01 19:48:53 GMT 2025 , Edited by admin on Tue Apr 01 19:48:53 GMT 2025
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37V0PC3DVH
Created by
admin on Tue Apr 01 19:48:53 GMT 2025 , Edited by admin on Tue Apr 01 19:48:53 GMT 2025
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PRIMARY |