Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4N2O5 |
| Molecular Weight | 196.1171 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=CC(C=O)=C1)[N+]([O-])=O
InChI
InChIKey=YCTNWTBGSOCMRO-UHFFFAOYSA-N
InChI=1S/C7H4N2O5/c10-4-5-1-6(8(11)12)3-7(2-5)9(13)14/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1712303
Created by
admin on Sat Dec 16 19:56:59 GMT 2023 , Edited by admin on Sat Dec 16 19:56:59 GMT 2023
|
PRIMARY | |||
|
14193-18-1
Created by
admin on Sat Dec 16 19:56:59 GMT 2023 , Edited by admin on Sat Dec 16 19:56:59 GMT 2023
|
PRIMARY | |||
|
A3QWQ7974G
Created by
admin on Sat Dec 16 19:56:59 GMT 2023 , Edited by admin on Sat Dec 16 19:56:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
