Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl2N2O2 |
| Molecular Weight | 207.014 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(Cl)C=C1Cl)[N+]([O-])=O
InChI
InChIKey=IZEZAMILKKYOPW-UHFFFAOYSA-N
InChI=1S/C6H4Cl2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H2
| Molecular Formula | C6H4Cl2N2O2 |
| Molecular Weight | 207.014 |
| 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
Mon Mar 31 19:22:33 GMT 2025
by
admin
on
Mon Mar 31 19:22:33 GMT 2025
|
| Record UNII |
7S7EH59H1X
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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