Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O3 |
| Molecular Weight | 180.1607 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC=C(C=C1)C(O)=O
InChI
InChIKey=HOVRQUHNZHBKKJ-UHFFFAOYSA-N
InChI=1S/C8H8N2O3/c9-8(13)10-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)
| Molecular Formula | C8H8N2O3 |
| Molecular Weight | 180.1607 |
| 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
Sat Dec 16 19:58:29 GMT 2023
by
admin
on
Sat Dec 16 19:58:29 GMT 2023
|
| Record UNII |
N4S422LW9H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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54566
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80564
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