Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO4 |
| Molecular Weight | 155.1082 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CNC(=O)C=C1O
InChI
InChIKey=QJLHSJRQOWSNMD-UHFFFAOYSA-N
InChI=1S/C6H5NO4/c8-4-1-5(9)7-2-3(4)6(10)11/h1-2H,(H,10,11)(H2,7,8,9)
| Molecular Formula | C6H5NO4 |
| Molecular Weight | 155.1082 |
| 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 20:00:08 GMT 2025
by
admin
on
Tue Apr 01 20:00:08 GMT 2025
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| Record UNII |
3T9872KA9P
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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3T9872KA9P
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5466-62-6
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DTXSID20203117
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25748
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26363
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