Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H10N2O4 |
| Molecular Weight | 342.3044 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=C(C(=O)C3=C1C(=O)C4=C(N3)C=CC=C4)C(=O)C5=C(N2)C=CC=C5
InChI
InChIKey=KSLLMGLKCVSKFF-UHFFFAOYSA-N
InChI=1S/C20H10N2O4/c23-17-9-5-1-3-7-11(9)21-15-13(17)19(25)16-14(20(15)26)18(24)10-6-2-4-8-12(10)22-16/h1-8H,(H,21,23)(H,22,24)
| Molecular Formula | C20H10N2O4 |
| Molecular Weight | 342.3044 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:20:24 GMT 2025
by
admin
on
Mon Mar 31 22:20:24 GMT 2025
|
| Record UNII |
P2N62Q51YG
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| Record Status |
Validated (UNII)
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| Record Version |
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216-125-0
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1503-48-6
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73920
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DTXSID8044838
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admin on Mon Mar 31 22:20:24 GMT 2025 , Edited by admin on Mon Mar 31 22:20:24 GMT 2025
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P2N62Q51YG
Created by
admin on Mon Mar 31 22:20:24 GMT 2025 , Edited by admin on Mon Mar 31 22:20:24 GMT 2025
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PRIMARY |