Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9NO3 |
| Molecular Weight | 215.2048 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CN(C(=O)C=C1)C2=CC=CC=C2
InChI
InChIKey=PETUTZMMIOWORO-UHFFFAOYSA-N
InChI=1S/C12H9NO3/c14-11-7-6-9(12(15)16)8-13(11)10-4-2-1-3-5-10/h1-8H,(H,15,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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260RWO9IY8
Created by
admin on Sat Dec 16 10:48:17 GMT 2023 , Edited by admin on Sat Dec 16 10:48:17 GMT 2023
|
PRIMARY | |||
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77837-08-2
Created by
admin on Sat Dec 16 10:48:17 GMT 2023 , Edited by admin on Sat Dec 16 10:48:17 GMT 2023
|
PRIMARY | |||
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DTXSID10475285
Created by
admin on Sat Dec 16 10:48:17 GMT 2023 , Edited by admin on Sat Dec 16 10:48:17 GMT 2023
|
PRIMARY | |||
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11988812
Created by
admin on Sat Dec 16 10:48:17 GMT 2023 , Edited by admin on Sat Dec 16 10:48:17 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
