Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H8N2O6 |
| Molecular Weight | 312.2338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(C=C1C(O)=O)[N+]([O-])=O
InChI
InChIKey=SSLUBNFUCQBYTP-UHFFFAOYSA-N
InChI=1S/C15H8N2O6/c16-12-8(15(20)21)5-9(17(22)23)10-11(12)14(19)7-4-2-1-3-6(7)13(10)18/h1-5H,16H2,(H,20,21)
| Molecular Formula | C15H8N2O6 |
| Molecular Weight | 312.2338 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:55:58 GMT 2025
by
admin
on
Mon Mar 31 18:55:58 GMT 2025
|
| Record UNII |
SE31J77EPA
|
| Record Status |
Validated (UNII)
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| Record Version |
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admin on Mon Mar 31 18:55:58 GMT 2025 , Edited by admin on Mon Mar 31 18:55:58 GMT 2025
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