Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO4 |
| Molecular Weight | 205.1669 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(OC(=O)C(=C2)C(O)=O)C=C1
InChI
InChIKey=GBOBLRCXTPQHOI-UHFFFAOYSA-N
InChI=1S/C10H7NO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,11H2,(H,12,13)
| Molecular Formula | C10H7NO4 |
| Molecular Weight | 205.1669 |
| 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 19:55:40 GMT 2025
by
admin
on
Tue Apr 01 19:55:40 GMT 2025
|
| Record UNII |
P05UVL3OA5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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P05UVL3OA5
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DTXSID50238639
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82142
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255976
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