Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H7Cl2N5O4 |
| Molecular Weight | 356.121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
| Stereo Comments | Assumed E-isomer |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(N\N=N\C2=CC=C(C=C2Cl)[N+]([O-])=O)C(Cl)=C1
InChI
InChIKey=RFRDEAGJOOCGPZ-UHFFFAOYSA-N
InChI=1S/C12H7Cl2N5O4/c13-9-5-7(18(20)21)1-3-11(9)15-17-16-12-4-2-8(19(22)23)6-10(12)14/h1-6H,(H,15,16)
| Molecular Formula | C12H7Cl2N5O4 |
| Molecular Weight | 356.121 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:42:51 GMT 2023
by
admin
on
Sat Dec 16 11:42:51 GMT 2023
|
| Record UNII |
5F8J6FM76V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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92952-96-0
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5F8J6FM76V
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DTXSID60345303
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admin on Sat Dec 16 11:42:51 GMT 2023 , Edited by admin on Sat Dec 16 11:42:51 GMT 2023
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603568
Created by
admin on Sat Dec 16 11:42:51 GMT 2023 , Edited by admin on Sat Dec 16 11:42:51 GMT 2023
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