Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8Cl2N3O3.Na |
| Molecular Weight | 360.127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].ClC1=CC=C(C=C1Cl)C2=CC=C(O2)\C=N\N3CC(=O)[N-]C3=O
InChI
InChIKey=ODQGDRHHSQIKSM-ZDEOBDHWSA-M
InChI=1S/C14H9Cl2N3O3.Na/c15-10-3-1-8(5-11(10)16)12-4-2-9(22-12)6-17-19-7-13(20)18-14(19)21;/h1-6H,7H2,(H,18,20,21);/q;+1/p-1/b17-6+;
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68095-04-5
Created by
admin on Fri Dec 15 18:07:39 UTC 2023 , Edited by admin on Fri Dec 15 18:07:39 UTC 2023
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PRIMARY | |||
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23664091
Created by
admin on Fri Dec 15 18:07:39 UTC 2023 , Edited by admin on Fri Dec 15 18:07:39 UTC 2023
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PRIMARY | |||
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4ITZ0H29FL
Created by
admin on Fri Dec 15 18:07:39 UTC 2023 , Edited by admin on Fri Dec 15 18:07:39 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
