Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H11N3O2 |
| Molecular Weight | 349.3416 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC2=C(C=C1)C3=NC4=C(C=CC=C4)C5=C3C2=NC6=CC=CC=C56
InChI
InChIKey=OWUAMBVUIQBHJG-UHFFFAOYSA-N
InChI=1S/C22H11N3O2/c26-25(27)12-9-10-13-16(11-12)22-20-19(15-6-2-4-8-18(15)24-22)14-5-1-3-7-17(14)23-21(13)20/h1-11H
| Molecular Formula | C22H11N3O2 |
| Molecular Weight | 349.3416 |
| 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 22:08:16 GMT 2025
by
admin
on
Mon Mar 31 22:08:16 GMT 2025
|
| Record UNII |
2NI7Z87CAE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID201031004
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54173715
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2NI7Z87CAE
Created by
admin on Mon Mar 31 22:08:16 GMT 2025 , Edited by admin on Mon Mar 31 22:08:16 GMT 2025
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