SDCCGMLS-0065537.P001
Molecular Formula:
C5H3ClN4
InChI: InChI=1/C5H3ClN4/c6-4-3-1-9-10-5(3)8-2-7-4/h1-2H,(H,7,8,9,10)/f/h10H
InChIKey: InChIKey=YMXQUFUYCADCFL-KZFATGLACK
SMILES: C1=NNC2=C1C(=NC=N2)Cl
Names:
SDCCGMLS-0065537.P001
2-chloro-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Registries:
PubChem CID 221095
PubChem ID 11536490
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|