Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C2=C(N=C1)C(=CC=C2)[N+]([O-])=O
InChI
InChIKey=FKXPOWALVWGYNT-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-7-6-12-11-9(8(7)2)4-3-5-10(11)13(14)15/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1531-20-0
Created by
admin on Tue Apr 01 19:02:15 GMT 2025 , Edited by admin on Tue Apr 01 19:02:15 GMT 2025
|
PRIMARY | |||
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DTXSID3061760
Created by
admin on Tue Apr 01 19:02:15 GMT 2025 , Edited by admin on Tue Apr 01 19:02:15 GMT 2025
|
PRIMARY | |||
|
73740
Created by
admin on Tue Apr 01 19:02:15 GMT 2025 , Edited by admin on Tue Apr 01 19:02:15 GMT 2025
|
PRIMARY | |||
|
216-239-0
Created by
admin on Tue Apr 01 19:02:15 GMT 2025 , Edited by admin on Tue Apr 01 19:02:15 GMT 2025
|
PRIMARY | |||
|
BCA5C4BG4D
Created by
admin on Tue Apr 01 19:02:15 GMT 2025 , Edited by admin on Tue Apr 01 19:02:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
