Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3N3O4 |
| Molecular Weight | 157.0843 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NNC=C1[N+]([O-])=O
InChI
InChIKey=ZMAXXOYJWZZQBK-UHFFFAOYSA-N
InChI=1S/C4H3N3O4/c8-4(9)3-2(7(10)11)1-5-6-3/h1H,(H,5,6)(H,8,9)
| Molecular Formula | C4H3N3O4 |
| Molecular Weight | 157.0843 |
| 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 12:20:34 GMT 2025
by
admin
on
Wed Apr 02 12:20:34 GMT 2025
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| Record UNII |
QQT6G7D7K6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30277268
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QQT6G7D7K6
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1411
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219739
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5334-40-7
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admin on Wed Apr 02 12:20:34 GMT 2025 , Edited by admin on Wed Apr 02 12:20:34 GMT 2025
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