Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO4 |
| Molecular Weight | 257.2414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)N2CC3=C(C=C(O)C=C3O)C2=O
InChI
InChIKey=PFNJFMLPBCRODX-UHFFFAOYSA-N
InChI=1S/C14H11NO4/c16-9-3-1-8(2-4-9)15-7-12-11(14(15)19)5-10(17)6-13(12)18/h1-6,16-18H,7H2
| Molecular Formula | C14H11NO4 |
| Molecular Weight | 257.2414 |
| 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 21:02:56 GMT 2025
by
admin
on
Mon Mar 31 21:02:56 GMT 2025
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| Record UNII |
0I478BV4Y9
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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0I478BV4Y9
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25112175
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1086908-58-8
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DTXSID90148708
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C535086
Created by
admin on Mon Mar 31 21:02:56 GMT 2025 , Edited by admin on Mon Mar 31 21:02:56 GMT 2025
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