Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO3 |
| Molecular Weight | 189.1675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CNC2=C(C=CC=C2)C1=O
InChI
InChIKey=ILNJBIQQAIIMEY-UHFFFAOYSA-N
InChI=1S/C10H7NO3/c12-9-6-3-1-2-4-8(6)11-5-7(9)10(13)14/h1-5H,(H,11,12)(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13721-01-2
Created by
admin on Wed Apr 02 11:58:10 GMT 2025 , Edited by admin on Wed Apr 02 11:58:10 GMT 2025
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PRIMARY | |||
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220875
Created by
admin on Wed Apr 02 11:58:10 GMT 2025 , Edited by admin on Wed Apr 02 11:58:10 GMT 2025
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PRIMARY | |||
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BLD4359KYC
Created by
admin on Wed Apr 02 11:58:10 GMT 2025 , Edited by admin on Wed Apr 02 11:58:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD