Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N5O6 |
| Molecular Weight | 243.1338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C(N)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FZAZPMLWYUKRAE-UHFFFAOYSA-N
InChI=1S/C6H5N5O6/c7-4-2(9(12)13)1-3(10(14)15)5(8)6(4)11(16)17/h1H,7-8H2
| Molecular Formula | C6H5N5O6 |
| Molecular Weight | 243.1338 |
| 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 11:55:11 GMT 2023
by
admin
on
Sat Dec 16 11:55:11 GMT 2023
|
| Record UNII |
V9GJ9A8BLQ
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| Record Status |
Validated (UNII)
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| Record Version |
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V9GJ9A8BLQ
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15396
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3638
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1630-08-6
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DTXSID9061833
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admin on Sat Dec 16 11:55:11 GMT 2023 , Edited by admin on Sat Dec 16 11:55:11 GMT 2023
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216-626-4
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admin on Sat Dec 16 11:55:11 GMT 2023 , Edited by admin on Sat Dec 16 11:55:11 GMT 2023
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