Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H7ClN2O6 |
| Molecular Weight | 334.668 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=O)C2=CC3=C(NC(=CC3=O)C(O)=O)C(Cl)=C2N1
InChI
InChIKey=KCHNFJBUYMAXKH-UHFFFAOYSA-N
InChI=1S/C14H7ClN2O6/c15-10-11-4(8(18)2-6(16-11)13(20)21)1-5-9(19)3-7(14(22)23)17-12(5)10/h1-3H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)
| Molecular Formula | C14H7ClN2O6 |
| Molecular Weight | 334.668 |
| 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 19:49:58 GMT 2025
by
admin
on
Tue Apr 01 19:49:58 GMT 2025
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| Record UNII |
HGP4ZD3HXJ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00197944
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