Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=CC=CC=C1C2=CC=CC=[N+]2[O-]
InChI
InChIKey=FERMVCULDZOVOJ-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| 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 19:50:04 GMT 2025
by
admin
on
Tue Apr 01 19:50:04 GMT 2025
|
| Record UNII |
WE8HPX9ZYR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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WE8HPX9ZYR
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