Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.1772 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(N=O)C1=CC=CC=C1
InChI
InChIKey=VCNFLSRFRJZEIM-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c11-7-6-10(9-12)8-4-2-1-3-5-8/h1-5,11H,6-7H2
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.1772 |
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
Sat Dec 16 20:02:12 GMT 2023
by
admin
on
Sat Dec 16 20:02:12 GMT 2023
|
Record UNII |
RDU4JN6EH9
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
12028157
Created by
admin on Sat Dec 16 20:02:12 GMT 2023 , Edited by admin on Sat Dec 16 20:02:12 GMT 2023
|
PRIMARY | |||
|
25413-76-7
Created by
admin on Sat Dec 16 20:02:12 GMT 2023 , Edited by admin on Sat Dec 16 20:02:12 GMT 2023
|
PRIMARY | |||
|
RDU4JN6EH9
Created by
admin on Sat Dec 16 20:02:12 GMT 2023 , Edited by admin on Sat Dec 16 20:02:12 GMT 2023
|
PRIMARY |