Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N3O4 |
| Molecular Weight | 211.1748 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=HJFZYZBHIAWDEO-UHFFFAOYSA-N
InChI=1S/C8H9N3O4/c1-9(2)7-4-3-6(10(12)13)5-8(7)11(14)15/h3-5H,1-2H3
| Molecular Formula | C8H9N3O4 |
| Molecular Weight | 211.1748 |
| 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 18:58:01 GMT 2025
by
admin
on
Mon Mar 31 18:58:01 GMT 2025
|
| Record UNII |
9LUZ7HQ82B
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID80937264
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9LUZ7HQ82B
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97340
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116396
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1670-17-3
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admin on Mon Mar 31 18:58:01 GMT 2025 , Edited by admin on Mon Mar 31 18:58:01 GMT 2025
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