Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4Cl2N4O |
| Molecular Weight | 195.007 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(Cl)=C(Cl)C(N)=[N+]1[O-]
InChI
InChIKey=LCFOJGXDPUIIQP-UHFFFAOYSA-N
InChI=1S/C4H4Cl2N4O/c5-1-2(6)9-4(8)10(11)3(1)7/h7H2,(H2,8,9)
| Molecular Formula | C4H4Cl2N4O |
| Molecular Weight | 195.007 |
| 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
Sat Dec 16 19:30:49 GMT 2023
by
admin
on
Sat Dec 16 19:30:49 GMT 2023
|
| Record UNII |
N7AX9HQK89
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
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35139-68-5
Created by
admin on Sat Dec 16 19:30:49 GMT 2023 , Edited by admin on Sat Dec 16 19:30:49 GMT 2023
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N7AX9HQK89
Created by
admin on Sat Dec 16 19:30:49 GMT 2023 , Edited by admin on Sat Dec 16 19:30:49 GMT 2023
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DTXSID40300490
Created by
admin on Sat Dec 16 19:30:49 GMT 2023 , Edited by admin on Sat Dec 16 19:30:49 GMT 2023
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PRIMARY |