Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N6O4 |
| Molecular Weight | 238.1603 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN(CN2C=C(C=N2)[N+]([O-])=O)N=C1
InChI
InChIKey=PWKYKRGSXDRYOB-UHFFFAOYSA-N
InChI=1S/C7H6N6O4/c14-12(15)6-1-8-10(3-6)5-11-4-7(2-9-11)13(16)17/h1-4H,5H2
| Molecular Formula | C7H6N6O4 |
| Molecular Weight | 238.1603 |
| 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 20:23:21 GMT 2025
by
admin
on
Tue Apr 01 20:23:21 GMT 2025
|
| Record UNII |
VT4JE4UN6G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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373758
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100810
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VT4JE4UN6G
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86111-62-8
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DTXSID80235398
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admin on Tue Apr 01 20:23:21 GMT 2025 , Edited by admin on Tue Apr 01 20:23:21 GMT 2025
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