Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N6O6 |
| Molecular Weight | 402.3614 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=O)C3=C(OCC)C(=CC(=C3)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=DAJHVHLPYQMYIL-UHFFFAOYSA-N
InChI=1S/C17H18N6O6/c1-4-6-11-13-14(21(3)20-11)17(24)19-16(18-13)10-7-9(22(25)26)8-12(23(27)28)15(10)29-5-2/h7-8H,4-6H2,1-3H3,(H,18,19,24)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2403OSR3WF
Created by
admin on Sat Dec 16 10:50:17 GMT 2023 , Edited by admin on Sat Dec 16 10:50:17 GMT 2023
|
PRIMARY | |||
|
135565258
Created by
admin on Sat Dec 16 10:50:17 GMT 2023 , Edited by admin on Sat Dec 16 10:50:17 GMT 2023
|
PRIMARY | |||
|
1797103-21-9
Created by
admin on Sat Dec 16 10:50:17 GMT 2023 , Edited by admin on Sat Dec 16 10:50:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
