7-imino-5-methyl-8-phenyl-3-(1-phenylethyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
24
H
20
N
4
O
2
InChI:
InChI=1/C24H20N4O2/c1-16(17-9-5-3-6-10-17)20-23(13-25,14-26)24(15-27)19(18-11-7-4-8-12-18)22(2,29-20)30-21(24)28/h3-12,16,19-20,28H,1-2H3/b28-21-
InChIKey:
InChIKey=WILUGKAUMXCBQI-HFTWOUSFBP
SMILES:
CC(C1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3)C#N)(C#N)C#N)C4=CC=CC=C4
Names:
7-imino-5-methyl-8-phenyl-3-(1-phenylethyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467062
PubChem ID 6586655