8-ethyl-3-heptyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
19
H
26
N
4
O
2
InChI:
InChI=1/C19H26N4O2/c1-4-6-7-8-9-10-15-18(11-20,12-21)19(13-22)14(5-2)17(3,24-15)25-16(19)23/h14-15,23H,4-10H2,1-3H3/b23-16-
InChIKey:
InChIKey=QHWNEVDBYIXAGD-KQWNVCNZBP
SMILES:
CCCCCCCC1C(C2(C(C(O1)(OC2=N)C)CC)C#N)(C#N)C#N
Names:
8-ethyl-3-heptyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474767
PubChem ID 6595465
