Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H20N2.2C6H3N3O7 |
| Molecular Weight | 602.4656 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCCN(C)C.OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O.OC2=C(C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=HEHOZYOBKBNHET-UHFFFAOYSA-N
InChI=1S/C8H20N2.2C6H3N3O7/c1-9(2)7-5-6-8-10(3)4;2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8H2,1-4H3;2*1-2,10H
| Molecular Formula | C6H3N3O7 |
| Molecular Weight | 229.1039 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H20N2 |
| Molecular Weight | 144.2578 |
| 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 23:27:16 GMT 2025
by
admin
on
Mon Mar 31 23:27:16 GMT 2025
|
| Record UNII |
YX8L2UX7SG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YX8L2UX7SG
Created by
admin on Mon Mar 31 23:27:16 GMT 2025 , Edited by admin on Mon Mar 31 23:27:16 GMT 2025
|
PRIMARY | |||
|
102454-36-4
Created by
admin on Mon Mar 31 23:27:16 GMT 2025 , Edited by admin on Mon Mar 31 23:27:16 GMT 2025
|
PRIMARY | |||
|
72941630
Created by
admin on Mon Mar 31 23:27:16 GMT 2025 , Edited by admin on Mon Mar 31 23:27:16 GMT 2025
|
PRIMARY | |||
|
m10643
Created by
admin on Mon Mar 31 23:27:16 GMT 2025 , Edited by admin on Mon Mar 31 23:27:16 GMT 2025
|
PRIMARY | Merck Index |