Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
InChI
InChIKey=CRCWUBLTFGOMDD-UHFFFAOYSA-N
InChI=1S/C14H11NO3/c1-2-17-10-4-6-12-14(8-10)18-13-7-9(16)3-5-11(13)15-12/h3-8H,2H2,1H3
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.242 |
| 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 19:36:15 GMT 2025
by
admin
on
Mon Mar 31 19:36:15 GMT 2025
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| Record UNII |
59AF853SW7
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| Record Status |
Validated (UNII)
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| Record Version |
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34480
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5725-91-7
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DTXSID90205860
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59AF853SW7
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admin on Mon Mar 31 19:36:15 GMT 2025 , Edited by admin on Mon Mar 31 19:36:15 GMT 2025
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3294
Created by
admin on Mon Mar 31 19:36:15 GMT 2025 , Edited by admin on Mon Mar 31 19:36:15 GMT 2025
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