Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.1867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C2C=C(C=CC2=C1C)[N+]([O-])=O
InChI
InChIKey=JHGRUPGVUMAQQU-UHFFFAOYSA-N
InChI=1S/C9H9N3O2/c1-6-8-4-3-7(12(13)14)5-9(8)10-11(6)2/h3-5H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
HAW2NS88AU
Created by
admin on Sat Dec 16 19:47:22 GMT 2023 , Edited by admin on Sat Dec 16 19:47:22 GMT 2023
|
PRIMARY | |||
|
444731-73-1
Created by
admin on Sat Dec 16 19:47:22 GMT 2023 , Edited by admin on Sat Dec 16 19:47:22 GMT 2023
|
PRIMARY | |||
|
10465149
Created by
admin on Sat Dec 16 19:47:22 GMT 2023 , Edited by admin on Sat Dec 16 19:47:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
