Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO4 |
| Molecular Weight | 205.1669 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=C(N1)C(=CC=C2)C(O)=O
InChI
InChIKey=GPZDWQUDHYWQBS-UHFFFAOYSA-N
InChI=1S/C10H7NO4/c12-9(13)6-3-1-2-5-4-7(10(14)15)11-8(5)6/h1-4,11H,(H,12,13)(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID9071767
Created by
admin on Tue Apr 01 19:53:21 GMT 2025 , Edited by admin on Tue Apr 01 19:53:21 GMT 2025
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PRIMARY | |||
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272-423-0
Created by
admin on Tue Apr 01 19:53:21 GMT 2025 , Edited by admin on Tue Apr 01 19:53:21 GMT 2025
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PRIMARY | |||
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68833-96-5
Created by
admin on Tue Apr 01 19:53:21 GMT 2025 , Edited by admin on Tue Apr 01 19:53:21 GMT 2025
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PRIMARY | |||
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QPH7B44UBR
Created by
admin on Tue Apr 01 19:53:21 GMT 2025 , Edited by admin on Tue Apr 01 19:53:21 GMT 2025
|
PRIMARY | |||
|
111637
Created by
admin on Tue Apr 01 19:53:21 GMT 2025 , Edited by admin on Tue Apr 01 19:53:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
