Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N2O5 |
| Molecular Weight | 248.1916 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=O)NC1=CC2=C(C=CN2)C=C1C(O)=O
InChI
InChIKey=AHWMERGBWWROMM-UHFFFAOYSA-N
InChI=1S/C11H8N2O5/c14-9(11(17)18)13-8-4-7-5(1-2-12-7)3-6(8)10(15)16/h1-4,12H,(H,13,14)(H,15,16)(H,17,18)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50332166
Created by
admin on Sat Dec 16 16:33:50 GMT 2023 , Edited by admin on Sat Dec 16 16:33:50 GMT 2023
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PRIMARY | |||
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WM8KMK01TA
Created by
admin on Sat Dec 16 16:33:50 GMT 2023 , Edited by admin on Sat Dec 16 16:33:50 GMT 2023
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PRIMARY | |||
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243967-44-4
Created by
admin on Sat Dec 16 16:33:50 GMT 2023 , Edited by admin on Sat Dec 16 16:33:50 GMT 2023
|
PRIMARY | |||
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444763
Created by
admin on Sat Dec 16 16:33:50 GMT 2023 , Edited by admin on Sat Dec 16 16:33:50 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
