Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13NO5 |
| Molecular Weight | 287.2674 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(=C1O)[N+]([O-])=O)C(=O)C2=CC=C(C)C=C2
InChI
InChIKey=VCNSNEJUGBEWTA-UHFFFAOYSA-N
InChI=1S/C15H13NO5/c1-9-3-5-10(6-4-9)14(17)11-7-12(16(19)20)15(18)13(8-11)21-2/h3-8,18H,1-2H3
Approval Year
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126117
Created by
admin on Fri Dec 15 17:56:14 GMT 2023 , Edited by admin on Fri Dec 15 17:56:14 GMT 2023
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134612-80-9
Created by
admin on Fri Dec 15 17:56:14 GMT 2023 , Edited by admin on Fri Dec 15 17:56:14 GMT 2023
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1670229
Created by
admin on Fri Dec 15 17:56:14 GMT 2023 , Edited by admin on Fri Dec 15 17:56:14 GMT 2023
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F90Q84HN93
Created by
admin on Fri Dec 15 17:56:14 GMT 2023 , Edited by admin on Fri Dec 15 17:56:14 GMT 2023
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DTXSID30158826
Created by
admin on Fri Dec 15 17:56:14 GMT 2023 , Edited by admin on Fri Dec 15 17:56:14 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
