Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11N2O2 |
| Molecular Weight | 239.2493 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
OC1=C(C(=O)NC2=CC=CC=C12)[N+]3=CC=CC=C3
InChI
InChIKey=LSTBESQBKXXJNB-UHFFFAOYSA-O
InChI=1S/C14H10N2O2/c17-13-10-6-2-3-7-11(10)15-14(18)12(13)16-8-4-1-5-9-16/h1-9H,(H-,15,17,18)/p+1
| Molecular Formula | C14H11N2O2 |
| Molecular Weight | 239.2493 |
| Charge | 1 |
| 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
Sat Dec 16 12:42:40 GMT 2023
by
admin
on
Sat Dec 16 12:42:40 GMT 2023
|
| Record UNII |
T2BXN33ADJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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80414-68-2
Created by
admin on Sat Dec 16 12:42:40 GMT 2023 , Edited by admin on Sat Dec 16 12:42:40 GMT 2023
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T2BXN33ADJ
Created by
admin on Sat Dec 16 12:42:40 GMT 2023 , Edited by admin on Sat Dec 16 12:42:40 GMT 2023
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54688359
Created by
admin on Sat Dec 16 12:42:40 GMT 2023 , Edited by admin on Sat Dec 16 12:42:40 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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