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
OC1=CC=C(C=C1)N2C(=O)C=CC2=O
InChI
InChIKey=BLLFPKZTBLMEFG-UHFFFAOYSA-N
InChI=1S/C10H7NO3/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(11)14/h1-6,12H
| Molecular Formula | C10H7NO3 |
| Molecular Weight | 189.1675 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:11:16 GMT 2025
by
admin
on
Wed Apr 02 17:11:16 GMT 2025
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| Record UNII |
GX66DA3FXR
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| Record Status |
Validated (UNII)
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| Record Version |
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148152
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GX66DA3FXR
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admin on Wed Apr 02 17:11:16 GMT 2025 , Edited by admin on Wed Apr 02 17:11:16 GMT 2025
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