Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12N2O3 |
| Molecular Weight | 292.2888 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C2N(CC3=C2N=C4C=CC=CC4=C3)C1=O)C(O)=O
InChI
InChIKey=XGIBTYXPRKINBT-UHFFFAOYSA-N
InChI=1S/C17H12N2O3/c1-9-12(17(21)22)7-14-15-11(8-19(14)16(9)20)6-10-4-2-3-5-13(10)18-15/h2-7H,8H2,1H3,(H,21,22)
| Molecular Formula | C17H12N2O3 |
| Molecular Weight | 292.2888 |
| 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 20:02:34 GMT 2025
by
admin
on
Tue Apr 01 20:02:34 GMT 2025
|
| Record UNII |
X2372Q6CH0
|
| Record Status |
Validated (UNII)
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| Record Version |
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