Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12N2O6 |
| Molecular Weight | 328.2763 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=CC2=C1OC3=C(C(=O)OC)C(=O)C(N)=CC3=N2
InChI
InChIKey=VDXGQNZVNDDQND-UHFFFAOYSA-N
InChI=1S/C16H12N2O6/c1-22-15(20)7-4-3-5-9-13(7)24-14-10(18-9)6-8(17)12(19)11(14)16(21)23-2/h3-6H,17H2,1-2H3
| Molecular Formula | C16H12N2O6 |
| Molecular Weight | 328.2763 |
| 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 20:14:07 GMT 2025
by
admin
on
Tue Apr 01 20:14:07 GMT 2025
|
| Record UNII |
2MNZ5U4DMC
|
| Record Status |
Validated (UNII)
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| Record Version |
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