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=CC(=O)NC2=CC=CC=C12
InChI
InChIKey=MFSHNFBQNVGXJX-UHFFFAOYSA-N
InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
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15733-89-8
Created by
admin on Sat Dec 16 10:10:21 GMT 2023 , Edited by admin on Sat Dec 16 10:10:21 GMT 2023
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85076
Created by
admin on Sat Dec 16 10:10:21 GMT 2023 , Edited by admin on Sat Dec 16 10:10:21 GMT 2023
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239-827-9
Created by
admin on Sat Dec 16 10:10:21 GMT 2023 , Edited by admin on Sat Dec 16 10:10:21 GMT 2023
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Z1Q2K479UQ
Created by
admin on Sat Dec 16 10:10:21 GMT 2023 , Edited by admin on Sat Dec 16 10:10:21 GMT 2023
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3564
Created by
admin on Sat Dec 16 10:10:21 GMT 2023 , Edited by admin on Sat Dec 16 10:10:21 GMT 2023
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DTXSID40166250
Created by
admin on Sat Dec 16 10:10:21 GMT 2023 , Edited by admin on Sat Dec 16 10:10:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
