Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H9Cl3N4O3 |
| Molecular Weight | 399.616 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(NC2=CC=C(C=C2)[N+]([O-])=O)=NN1C3=C(Cl)C=C(Cl)C=C3Cl
InChI
InChIKey=IEBMONBOLZSCDK-UHFFFAOYSA-N
InChI=1S/C15H9Cl3N4O3/c16-8-5-11(17)15(12(18)6-8)21-14(23)7-13(20-21)19-9-1-3-10(4-2-9)22(24)25/h1-7,23H,(H,19,20)
| Molecular Formula | C15H9Cl3N4O3 |
| Molecular Weight | 399.616 |
| 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 18:45:57 GMT 2025
by
admin
on
Tue Apr 01 18:45:57 GMT 2025
|
| Record UNII |
PIS1J5Z0NA
|
| Record Status |
Validated (UNII)
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| Record Version |
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