Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10N2O5 |
| Molecular Weight | 286.2396 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C(O)=O)C2=NC3=C(OC2=CC1=O)C=CC=C3CO
InChI
InChIKey=BHUPIKYIGMWGAD-UHFFFAOYSA-N
InChI=1S/C14H10N2O5/c15-11-7(18)4-9-13(10(11)14(19)20)16-12-6(5-17)2-1-3-8(12)21-9/h1-4,17H,5,15H2,(H,19,20)
| Molecular Formula | C14H10N2O5 |
| Molecular Weight | 286.2396 |
| 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
Mon Mar 31 21:19:20 GMT 2025
by
admin
on
Mon Mar 31 21:19:20 GMT 2025
|
| Record UNII |
6FT3OBW0T5
|
| Record Status |
Validated (UNII)
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| Record Version |
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72626
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m3567
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146-90-7
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