Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1N)[N+]([O-])=O
InChI
InChIKey=AMMPGYPPRLWMLW-UHFFFAOYSA-N
InChI=1S/C8H10N2O3/c1-2-13-8-4-3-6(10(11)12)5-7(8)9/h3-5H,2,9H2,1H3
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| 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 19:20:37 GMT 2025
by
admin
on
Mon Mar 31 19:20:37 GMT 2025
|
| Record UNII |
X4P5398Z3H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8702
Created by
admin on Mon Mar 31 19:20:37 GMT 2025 , Edited by admin on Mon Mar 31 19:20:37 GMT 2025
|
PRIMARY | |||
|
m7974
Created by
admin on Mon Mar 31 19:20:37 GMT 2025 , Edited by admin on Mon Mar 31 19:20:37 GMT 2025
|
PRIMARY | Merck Index | ||
|
136-79-8
Created by
admin on Mon Mar 31 19:20:37 GMT 2025 , Edited by admin on Mon Mar 31 19:20:37 GMT 2025
|
PRIMARY | |||
|
X4P5398Z3H
Created by
admin on Mon Mar 31 19:20:37 GMT 2025 , Edited by admin on Mon Mar 31 19:20:37 GMT 2025
|
PRIMARY | |||
|
DTXSID80870485
Created by
admin on Mon Mar 31 19:20:37 GMT 2025 , Edited by admin on Mon Mar 31 19:20:37 GMT 2025
|
PRIMARY |