Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O\N=C/C1=CC=CC=C1O
InChI
InChIKey=ORIHZIZPTZTNCU-YVMONPNESA-N
InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/b8-5-
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:21:55 GMT 2023
by
admin
on
Sat Dec 16 18:21:55 GMT 2023
|
| Record UNII |
R3PUB5QQU3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
135465081
Created by
admin on Sat Dec 16 18:21:55 GMT 2023 , Edited by admin on Sat Dec 16 18:21:55 GMT 2023
|
PRIMARY | |||
|
R3PUB5QQU3
Created by
admin on Sat Dec 16 18:21:55 GMT 2023 , Edited by admin on Sat Dec 16 18:21:55 GMT 2023
|
PRIMARY | |||
|
22032-06-0
Created by
admin on Sat Dec 16 18:21:55 GMT 2023 , Edited by admin on Sat Dec 16 18:21:55 GMT 2023
|
PRIMARY |