Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11Cl2N3O4 |
| Molecular Weight | 368.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C(C)=[N+]([O-])C(Cl)=C1C2=NOC(=N2)C3=CC=C(O)C(O)=C3
InChI
InChIKey=QQAUSKOVIOKVFJ-UHFFFAOYSA-N
InChI=1S/C15H11Cl2N3O4/c1-6-11(13(17)20(23)7(2)12(6)16)14-18-15(24-19-14)8-3-4-9(21)10(22)5-8/h3-5,21-22H,1-2H3
| Molecular Formula | C15H11Cl2N3O4 |
| Molecular Weight | 368.172 |
| 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
Wed Apr 02 18:21:52 GMT 2025
by
admin
on
Wed Apr 02 18:21:52 GMT 2025
|
| Record UNII |
6L37VV8KBU
|
| Record Status |
Validated (UNII)
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| Record Version |
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6L37VV8KBU
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admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
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171390045
Created by
admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
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2824922-39-4
Created by
admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
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