Molecular Formula: C10H15N5
InChI: InChI=1/C10H15N5/c1-4-7(2)14-9-8-5-13-15(3)10(8)12-6-11-9/h5-7H,4H2,1-3H3,(H,11,12,14)/f/h14H
InChIKey: InChIKey=QEAVOECGARETRX-YHMJCDSICR
SMILES: CCC(C)NC1=NC=NC2=C1C=NN2C
Names:
NSC11606
N-butan-2-yl-7-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
6288-96-6
Registries:
PubChem CID 223707
PubChem ID 76507
