Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10N3O6.K |
| Molecular Weight | 379.3654 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CN1C=C(C([O-])=O)C(=O)C2=C1N=C(\C=C\C3=CC=C(O3)[N+]([O-])=O)C=C2
InChI
InChIKey=VAMWXWWTUSFKFD-VEELZWTKSA-M
InChI=1S/C16H11N3O6.K/c1-18-8-12(16(21)22)14(20)11-6-3-9(17-15(11)18)2-4-10-5-7-13(25-10)19(23)24;/h2-8H,1H3,(H,21,22);/q;+1/p-1/b4-2+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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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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24366-94-7
Created by
admin on Sat Dec 16 08:27:08 GMT 2023 , Edited by admin on Sat Dec 16 08:27:08 GMT 2023
|
PRIMARY | |||
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E01K04PG19
Created by
admin on Sat Dec 16 08:27:08 GMT 2023 , Edited by admin on Sat Dec 16 08:27:08 GMT 2023
|
PRIMARY | |||
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5284417
Created by
admin on Sat Dec 16 08:27:08 GMT 2023 , Edited by admin on Sat Dec 16 08:27:08 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
