Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11IN4.HNO3 |
| Molecular Weight | 349.1182 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.NC(=N)NCC1=CC=C(N)C([123I])=C1
InChI
InChIKey=QXAKJFYNVJNBFM-JZXKKTDRSA-N
InChI=1S/C8H11IN4.HNO3/c9-6-3-5(1-2-7(6)10)4-13-8(11)12;2-1(3)4/h1-3H,4,10H2,(H4,11,12,13);(H,2,3,4)/i9-4;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76958650
Created by
admin on Mon Mar 31 17:50:50 GMT 2025 , Edited by admin on Mon Mar 31 17:50:50 GMT 2025
|
PRIMARY | |||
|
5E8T95VN5L
Created by
admin on Mon Mar 31 17:50:50 GMT 2025 , Edited by admin on Mon Mar 31 17:50:50 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
