Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClN2O3.Na |
| Molecular Weight | 300.673 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCC1=C(C([O-])=O)C(=O)C=NN1C2=CC=C(Cl)C=C2
InChI
InChIKey=HMXLBKDRYNCFTJ-UHFFFAOYSA-M
InChI=1S/C13H11ClN2O3.Na/c1-2-10-12(13(18)19)11(17)7-15-16(10)9-5-3-8(14)4-6-9;/h3-7H,2H2,1H3,(H,18,19);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8NDB9BCX2E
Created by
admin on Sat Dec 16 10:44:30 GMT 2023 , Edited by admin on Sat Dec 16 10:44:30 GMT 2023
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PRIMARY | |||
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m3638
Created by
admin on Sat Dec 16 10:44:30 GMT 2023 , Edited by admin on Sat Dec 16 10:44:30 GMT 2023
|
PRIMARY | Merck Index | ||
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23684289
Created by
admin on Sat Dec 16 10:44:30 GMT 2023 , Edited by admin on Sat Dec 16 10:44:30 GMT 2023
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PRIMARY | |||
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82697-16-3
Created by
admin on Sat Dec 16 10:44:30 GMT 2023 , Edited by admin on Sat Dec 16 10:44:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
