Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O5 |
| Molecular Weight | 198.1329 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=GPHYIQCSMDYRGJ-UHFFFAOYSA-N
InChI=1S/C7H6N2O5/c10-4-5-1-6(8(11)12)3-7(2-5)9(13)14/h1-3,10H,4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
111Z6Y5YNW
Created by
admin on Tue Apr 01 17:47:50 GMT 2025 , Edited by admin on Tue Apr 01 17:47:50 GMT 2025
|
PRIMARY | |||
|
116978
Created by
admin on Tue Apr 01 17:47:50 GMT 2025 , Edited by admin on Tue Apr 01 17:47:50 GMT 2025
|
PRIMARY | |||
|
DTXSID90221262
Created by
admin on Tue Apr 01 17:47:50 GMT 2025 , Edited by admin on Tue Apr 01 17:47:50 GMT 2025
|
PRIMARY | |||
|
71022-43-0
Created by
admin on Tue Apr 01 17:47:50 GMT 2025 , Edited by admin on Tue Apr 01 17:47:50 GMT 2025
|
PRIMARY | |||
|
275-131-1
Created by
admin on Tue Apr 01 17:47:50 GMT 2025 , Edited by admin on Tue Apr 01 17:47:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
