Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13N5O2 |
| Molecular Weight | 307.3067 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC2=NC(=CC=N2)C3=CN=CC=C3)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=OJITWRFPRCHSMX-UHFFFAOYSA-N
InChI=1S/C16H13N5O2/c1-11-4-5-13(21(22)23)9-15(11)20-16-18-8-6-14(19-16)12-3-2-7-17-10-12/h2-10H,1H3,(H,18,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
152460-09-8
Created by
admin on Wed Apr 02 17:45:07 GMT 2025 , Edited by admin on Wed Apr 02 17:45:07 GMT 2025
|
PRIMARY | |||
|
48PDW22YGS
Created by
admin on Wed Apr 02 17:45:07 GMT 2025 , Edited by admin on Wed Apr 02 17:45:07 GMT 2025
|
PRIMARY | |||
|
DTXSID50443544
Created by
admin on Wed Apr 02 17:45:07 GMT 2025 , Edited by admin on Wed Apr 02 17:45:07 GMT 2025
|
PRIMARY | |||
|
10686149
Created by
admin on Wed Apr 02 17:45:07 GMT 2025 , Edited by admin on Wed Apr 02 17:45:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
