Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(N=O)=C1C2=CC=CC=C2
InChI
InChIKey=PSTUZIANXNKPJO-UHFFFAOYSA-N
InChI=1S/C10H9N3O/c1-13-7-11-10(12-14)9(13)8-5-3-2-4-6-8/h2-7H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1V1G255MU5
Created by
admin on Sat Dec 16 08:37:26 GMT 2023 , Edited by admin on Sat Dec 16 08:37:26 GMT 2023
|
PRIMARY | |||
|
111380-09-7
Created by
admin on Sat Dec 16 08:37:26 GMT 2023 , Edited by admin on Sat Dec 16 08:37:26 GMT 2023
|
PRIMARY | |||
|
DTXSID90149614
Created by
admin on Sat Dec 16 08:37:26 GMT 2023 , Edited by admin on Sat Dec 16 08:37:26 GMT 2023
|
PRIMARY | |||
|
163851
Created by
admin on Sat Dec 16 08:37:26 GMT 2023 , Edited by admin on Sat Dec 16 08:37:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
