Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2N2O2 |
| Molecular Weight | 221.041 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=C(C=CC(Cl)=C1Cl)[N+]([O-])=O
InChI
InChIKey=NVQPKDBOSKBIEX-UHFFFAOYSA-N
InChI=1S/C7H6Cl2N2O2/c8-5-1-2-6(11(12)13)4(3-10)7(5)9/h1-2H,3,10H2
| Molecular Formula | C7H6Cl2N2O2 |
| Molecular Weight | 221.041 |
| 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 19:49:24 GMT 2023
by
admin
on
Sat Dec 16 19:49:24 GMT 2023
|
| Record UNII |
TDP9Q82CN3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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70380-49-3
Created by
admin on Sat Dec 16 19:49:24 GMT 2023 , Edited by admin on Sat Dec 16 19:49:24 GMT 2023
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15524239
Created by
admin on Sat Dec 16 19:49:24 GMT 2023 , Edited by admin on Sat Dec 16 19:49:24 GMT 2023
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PRIMARY | |||
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TDP9Q82CN3
Created by
admin on Sat Dec 16 19:49:24 GMT 2023 , Edited by admin on Sat Dec 16 19:49:24 GMT 2023
|
PRIMARY |