Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.1601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(N1)C=C(C=C2)[N+]([O-])=O
InChI
InChIKey=RKRXTVLCZDPERO-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5/h2-4H,1H3,(H,9,10)
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.1601 |
| 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 18:59:35 GMT 2025
by
admin
on
Mon Mar 31 18:59:35 GMT 2025
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| Record UNII |
VDP9EXS9EW
|
| Record Status |
Validated (UNII)
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| Record Version |
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217-259-2
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38853
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74524
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DTXSID60170778
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1792-40-1
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admin on Mon Mar 31 18:59:35 GMT 2025 , Edited by admin on Mon Mar 31 18:59:35 GMT 2025
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VDP9EXS9EW
Created by
admin on Mon Mar 31 18:59:35 GMT 2025 , Edited by admin on Mon Mar 31 18:59:35 GMT 2025
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