Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN4O3 |
| Molecular Weight | 306.704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=CC=C2)C3=C1C(C(=O)OCCCl)=[N+]([O-])N=N3
InChI
InChIKey=JUWIZCRFZRYYJW-UHFFFAOYSA-N
InChI=1S/C13H11ClN4O3/c1-17-9-5-3-2-4-8(9)10-11(17)12(18(20)16-15-10)13(19)21-7-6-14/h2-5H,6-7H2,1H3
| Molecular Formula | C13H11ClN4O3 |
| Molecular Weight | 306.704 |
| 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 22:25:09 GMT 2025
by
admin
on
Mon Mar 31 22:25:09 GMT 2025
|
| Record UNII |
YF3UKF6UV4
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID30156903
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131119-02-3
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YF3UKF6UV4
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admin on Mon Mar 31 22:25:09 GMT 2025 , Edited by admin on Mon Mar 31 22:25:09 GMT 2025
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148361
Created by
admin on Mon Mar 31 22:25:09 GMT 2025 , Edited by admin on Mon Mar 31 22:25:09 GMT 2025
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