Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO5 |
| Molecular Weight | 261.2301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C(O)=O)C(=O)C2=C1C=CC3=C2COCO3
InChI
InChIKey=DVNWZDISVTYKOF-UHFFFAOYSA-N
InChI=1S/C13H11NO5/c1-14-4-7(13(16)17)12(15)11-8-5-18-6-19-10(8)3-2-9(11)14/h2-4H,5-6H2,1H3,(H,16,17)
Approval Year
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ZG5SS444ZF
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10106704
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34435-60-4
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DTXSID90188008
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252-024-8
Created by
admin on Wed Apr 02 21:10:00 GMT 2025 , Edited by admin on Wed Apr 02 21:10:00 GMT 2025
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![Structure of 7,10-Dihydro-7-methyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid](/img/3b655287-1a9e-40bd-aad1-0d71d20a0a72.svg "Structure of 7,10-Dihydro-7-methyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid")