Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.1121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=CC=C1[N+]([O-])=O
InChI
InChIKey=BPYHGTCRXDWOIQ-UHFFFAOYSA-N
InChI=1S/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7)
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.1121 |
| 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 18:48:41 GMT 2025
by
admin
on
Tue Apr 01 18:48:41 GMT 2025
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| Record UNII |
U52GH47YQX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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U52GH47YQX
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4214-75-9
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12460
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DTXSID40194977
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224-144-0
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admin on Tue Apr 01 18:48:41 GMT 2025 , Edited by admin on Tue Apr 01 18:48:41 GMT 2025
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77887
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admin on Tue Apr 01 18:48:41 GMT 2025 , Edited by admin on Tue Apr 01 18:48:41 GMT 2025
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