Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6ClN3O2 |
| Molecular Weight | 187.584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=CC=C(C=C1Cl)[N+]([O-])=O
InChI
InChIKey=JBFZYCIJRNJFOG-UHFFFAOYSA-N
InChI=1S/C6H6ClN3O2/c7-5-3-4(10(11)12)1-2-6(5)9-8/h1-3,9H,8H2
| Molecular Formula | C6H6ClN3O2 |
| Molecular Weight | 187.584 |
| 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 19:05:40 GMT 2025
by
admin
on
Tue Apr 01 19:05:40 GMT 2025
|
| Record UNII |
NRX9W77TK7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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