Molecular Formula: C10H15N5O
InChI: InChI=1/C10H15N5O/c1-3-16-5-4-11-9-8-6-14-15(2)10(8)13-7-12-9/h6-7H,3-5H2,1-2H3,(H,11,12,13)/f/h11H
InChIKey: InChIKey=YWDUULBDZVLTKL-WXRBYKJCCA
SMILES: CCOCCNC1=NC=NC2=C1C=NN2C
Names:
NSC50258
N-(2-ethoxyethyl)-7-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
93352-70-6
Registries:
PubChem CID 242087
PubChem ID 102097
