Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(C=CC=C1)[N+]([O-])=O
InChI
InChIKey=KFBOUJZFFJDYTA-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-8-6-4-2-3-5-7(6)9(10)11/h2-5,8H,1H3
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| 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 19:20:16 GMT 2025
by
admin
on
Tue Apr 01 19:20:16 GMT 2025
|
| Record UNII |
DT8RVN6PBT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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210-303-1
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86672
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612-28-2
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DTXSID4060608
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69157
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DT8RVN6PBT
Created by
admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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