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
NC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(O)=O
InChI
InChIKey=BMZUCPSQJRBTNB-UHFFFAOYSA-N
InChI=1S/C14H11NO4/c15-10-7-5-9(6-8-10)14(18)19-12-4-2-1-3-11(12)13(16)17/h1-8H,15H2,(H,16,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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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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23787-97-5
Created by
admin on Mon Mar 31 17:54:48 GMT 2025 , Edited by admin on Mon Mar 31 17:54:48 GMT 2025
|
PRIMARY | |||
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32094
Created by
admin on Mon Mar 31 17:54:48 GMT 2025 , Edited by admin on Mon Mar 31 17:54:48 GMT 2025
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PRIMARY | |||
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DTXSID00178475
Created by
admin on Mon Mar 31 17:54:48 GMT 2025 , Edited by admin on Mon Mar 31 17:54:48 GMT 2025
|
PRIMARY | |||
|
1P1EUI66NG
Created by
admin on Mon Mar 31 17:54:48 GMT 2025 , Edited by admin on Mon Mar 31 17:54:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
