Details
| Stereochemistry | MIXED |
| Molecular Formula | C13H11N3O5 |
| Molecular Weight | 289.2435 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C(=O)N(C3CC(O)C(=O)NC3=O)C(=O)C2=CC=C1
InChI
InChIKey=SUPXDAFBRRQSKI-UHFFFAOYSA-N
InChI=1S/C13H11N3O5/c14-6-3-1-2-5-9(6)13(21)16(12(5)20)7-4-8(17)11(19)15-10(7)18/h1-3,7-8,17H,4,14H2,(H,15,18,19)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9922018
Created by
admin on Mon Mar 31 22:51:07 GMT 2025 , Edited by admin on Mon Mar 31 22:51:07 GMT 2025
|
PRIMARY | |||
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A480CC1Z8I
Created by
admin on Mon Mar 31 22:51:07 GMT 2025 , Edited by admin on Mon Mar 31 22:51:07 GMT 2025
|
PRIMARY | |||
|
460741-57-5
Created by
admin on Mon Mar 31 22:51:07 GMT 2025 , Edited by admin on Mon Mar 31 22:51:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD