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
CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
InChI
InChIKey=LPGDEHBASRKTDG-UHFFFAOYSA-N
InChI=1S/C10H7NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5H,1H3
Approval Year
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16050
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2761
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209-368-9
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11321
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V5O1T1H718
Created by
admin on Tue Apr 01 19:17:31 GMT 2025 , Edited by admin on Tue Apr 01 19:17:31 GMT 2025
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DTXSID50205987
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574-17-4
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SUBSTANCE RECORD
