Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N3O2 |
| Molecular Weight | 150.1149 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC=C1[N+]#N
InChI
InChIKey=AYTSDBGAHOKDHJ-UHFFFAOYSA-N
InChI=1S/C6H4N3O2/c7-8-5-3-1-2-4-6(5)9(10)11/h1-4H/q+1
| Molecular Formula | C6H4N3O2 |
| Molecular Weight | 150.1149 |
| Charge | 1 |
| 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 19:17:32 GMT 2025
by
admin
on
Mon Mar 31 19:17:32 GMT 2025
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| Record UNII |
44JW8Z2KXD
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID3067158
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110493
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44JW8Z2KXD
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247-334-5
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64467
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25910-37-6
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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