Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC=C1)C(=O)C(O)=O
InChI
InChIKey=MQMWPBBDMIYYMI-UHFFFAOYSA-N
InChI=1S/C8H7NO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4H,9H2,(H,11,12)
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| 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
Tue Apr 01 16:25:55 GMT 2025
by
admin
on
Tue Apr 01 16:25:55 GMT 2025
|
| Record UNII |
JZ408385JT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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JZ408385JT
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3782988
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admin on Tue Apr 01 16:25:55 GMT 2025 , Edited by admin on Tue Apr 01 16:25:55 GMT 2025
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